REMARK ID 568097 MODEL 1 2023-11-25_00000125_1_19
PFRMAT TS
TARGET 2023-11-25_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.247  -0.919   0.341  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.925  -0.439  -0.999  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.793   1.086  -1.030  1.00  2.92           C  
ATOM      4  O   GLY A   1       4.777   1.790  -1.267  1.00  2.92           O  
ATOM      5  H   GLY A   1       4.671  -1.830   0.450  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.723  -0.739  -1.678  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       3.022  -0.924  -1.362  1.00  2.92           H  
ATOM      8  N   PRO A   2       2.604   1.641  -0.738  1.00  2.50           N  
ATOM      9  CA  PRO A   2       2.284   3.061  -0.774  1.00  2.50           C  
ATOM     10  C   PRO A   2       2.851   3.792   0.429  1.00  2.50           C  
ATOM     11  O   PRO A   2       2.109   4.294   1.276  1.00  2.50           O  
ATOM     12  CB  PRO A   2       0.755   3.048  -0.751  1.00  2.50           C  
ATOM     13  CG  PRO A   2       0.413   1.817   0.067  1.00  2.50           C  
ATOM     14  CD  PRO A   2       1.473   0.787  -0.320  1.00  2.50           C  
ATOM     15  HA  PRO A   2       2.667   3.499  -1.710  1.00  2.50           H  
ATOM     16 1HB  PRO A   2       0.381   3.980  -0.299  1.00  2.50           H  
ATOM     17 2HB  PRO A   2       0.361   3.007  -1.777  1.00  2.50           H  
ATOM     18 1HG  PRO A   2       0.438   2.060   1.140  1.00  2.50           H  
ATOM     19 2HG  PRO A   2      -0.611   1.482  -0.159  1.00  2.50           H  
ATOM     20 1HD  PRO A   2       1.739   0.174   0.554  1.00  2.50           H  
ATOM     21 2HD  PRO A   2       1.099   0.186  -1.160  1.00  2.50           H  
ATOM     22  N   LEU A   3       4.169   3.833   0.507  1.00  2.04           N  
ATOM     23  CA  LEU A   3       4.863   4.438   1.632  1.00  2.04           C  
ATOM     24  C   LEU A   3       4.675   5.949   1.632  1.00  2.04           C  
ATOM     25  O   LEU A   3       4.702   6.584   0.571  1.00  2.04           O  
ATOM     26  CB  LEU A   3       6.355   4.117   1.542  1.00  2.04           C  
ATOM     27  CG  LEU A   3       6.729   2.634   1.629  1.00  2.04           C  
ATOM     28  CD1 LEU A   3       8.225   2.489   1.413  1.00  2.04           C  
ATOM     29  CD2 LEU A   3       6.311   2.084   2.967  1.00  2.04           C  
ATOM     30  H   LEU A   3       4.701   3.382  -0.238  1.00  2.04           H  
ATOM     31  HA  LEU A   3       4.457   4.035   2.562  1.00  2.04           H  
ATOM     32 1HB  LEU A   3       6.732   4.494   0.601  1.00  2.04           H  
ATOM     33 2HB  LEU A   3       6.864   4.639   2.357  1.00  2.04           H  
ATOM     34  HG  LEU A   3       6.216   2.081   0.842  1.00  2.04           H  
ATOM     35 1HD1 LEU A   3       8.497   1.434   1.461  1.00  2.04           H  
ATOM     36 2HD1 LEU A   3       8.488   2.888   0.434  1.00  2.04           H  
ATOM     37 3HD1 LEU A   3       8.757   3.040   2.189  1.00  2.04           H  
ATOM     38 1HD2 LEU A   3       6.572   1.028   3.025  1.00  2.04           H  
ATOM     39 2HD2 LEU A   3       6.824   2.631   3.761  1.00  2.04           H  
ATOM     40 3HD2 LEU A   3       5.232   2.200   3.089  1.00  2.04           H  
ATOM     41  N   GLY A   4       4.494   6.524   2.817  1.00  1.61           N  
ATOM     42  CA  GLY A   4       4.370   7.960   2.991  1.00  1.61           C  
ATOM     43  C   GLY A   4       5.472   8.424   3.922  1.00  1.61           C  
ATOM     44  O   GLY A   4       6.587   7.899   3.880  1.00  1.61           O  
ATOM     45  H   GLY A   4       4.475   5.960   3.672  1.00  1.61           H  
ATOM     46 1HA  GLY A   4       4.447   8.466   2.030  1.00  1.61           H  
ATOM     47 2HA  GLY A   4       3.397   8.196   3.418  1.00  1.61           H  
ATOM     48  N   SER A   5       5.169   9.406   4.756  1.00  1.27           N  
ATOM     49  CA  SER A   5       6.160   9.948   5.671  1.00  1.27           C  
ATOM     50  C   SER A   5       5.480  10.593   6.868  1.00  1.27           C  
ATOM     51  O   SER A   5       4.279  10.877   6.826  1.00  1.27           O  
ATOM     52  CB  SER A   5       7.030  10.960   4.959  1.00  1.27           C  
ATOM     53  OG  SER A   5       6.292  12.095   4.616  1.00  1.27           O  
ATOM     54  H   SER A   5       4.235   9.788   4.757  1.00  1.27           H  
ATOM     55  HA  SER A   5       6.782   9.132   6.035  1.00  1.27           H  
ATOM     56 1HB  SER A   5       7.852  11.239   5.607  1.00  1.27           H  
ATOM     57 2HB  SER A   5       7.459  10.512   4.066  1.00  1.27           H  
ATOM     58  HG  SER A   5       5.970  12.452   5.452  1.00  1.27           H  
ATOM     59  N   GLU A   6       6.257  10.862   7.913  1.00  1.03           N  
ATOM     60  CA  GLU A   6       5.739  11.495   9.122  1.00  1.03           C  
ATOM     61  C   GLU A   6       6.703  12.520   9.704  1.00  1.03           C  
ATOM     62  O   GLU A   6       7.906  12.273   9.810  1.00  1.03           O  
ATOM     63  CB  GLU A   6       5.438  10.408  10.164  1.00  1.03           C  
ATOM     64  CG  GLU A   6       4.814  10.892  11.472  1.00  1.03           C  
ATOM     65  CD  GLU A   6       4.444   9.744  12.397  1.00  1.03           C  
ATOM     66  OE1 GLU A   6       4.623   8.612  12.006  1.00  1.03           O  
ATOM     67  OE2 GLU A   6       3.976  10.000  13.482  1.00  1.03           O  
ATOM     68  H   GLU A   6       7.233  10.571   7.863  1.00  1.03           H  
ATOM     69  HA  GLU A   6       4.811  12.012   8.872  1.00  1.03           H  
ATOM     70 1HB  GLU A   6       4.762   9.671   9.728  1.00  1.03           H  
ATOM     71 2HB  GLU A   6       6.366   9.887  10.415  1.00  1.03           H  
ATOM     72 1HG  GLU A   6       5.521  11.543  11.986  1.00  1.03           H  
ATOM     73 2HG  GLU A   6       3.925  11.476  11.245  1.00  1.03           H  
ATOM     74  N   VAL A   7       6.171  13.681  10.084  1.00  0.88           N  
ATOM     75  CA  VAL A   7       7.000  14.718  10.689  1.00  0.88           C  
ATOM     76  C   VAL A   7       6.896  14.656  12.204  1.00  0.88           C  
ATOM     77  O   VAL A   7       5.800  14.656  12.771  1.00  0.88           O  
ATOM     78  CB  VAL A   7       6.637  16.110  10.164  1.00  0.88           C  
ATOM     79  CG1 VAL A   7       7.483  17.144  10.860  1.00  0.88           C  
ATOM     80  CG2 VAL A   7       6.899  16.156   8.664  1.00  0.88           C  
ATOM     81  H   VAL A   7       5.179  13.838   9.969  1.00  0.88           H  
ATOM     82  HA  VAL A   7       8.035  14.533  10.413  1.00  0.88           H  
ATOM     83  HB  VAL A   7       5.590  16.323  10.373  1.00  0.88           H  
ATOM     84 1HG1 VAL A   7       7.235  18.135  10.485  1.00  0.88           H  
ATOM     85 2HG1 VAL A   7       7.300  17.107  11.932  1.00  0.88           H  
ATOM     86 3HG1 VAL A   7       8.534  16.928  10.661  1.00  0.88           H  
ATOM     87 1HG2 VAL A   7       6.653  17.144   8.280  1.00  0.88           H  
ATOM     88 2HG2 VAL A   7       7.950  15.948   8.486  1.00  0.88           H  
ATOM     89 3HG2 VAL A   7       6.290  15.408   8.160  1.00  0.88           H  
ATOM     90  N   ILE A   8       8.054  14.547  12.833  1.00  0.80           N  
ATOM     91  CA  ILE A   8       8.192  14.341  14.260  1.00  0.80           C  
ATOM     92  C   ILE A   8       8.980  15.433  14.969  1.00  0.80           C  
ATOM     93  O   ILE A   8      10.072  15.806  14.534  1.00  0.80           O  
ATOM     94  CB  ILE A   8       8.893  12.998  14.491  1.00  0.80           C  
ATOM     95  CG1 ILE A   8       8.060  11.864  13.891  1.00  0.80           C  
ATOM     96  CG2 ILE A   8       9.146  12.772  15.938  1.00  0.80           C  
ATOM     97  CD1 ILE A   8       8.788  10.558  13.854  1.00  0.80           C  
ATOM     98  H   ILE A   8       8.896  14.594  12.266  1.00  0.80           H  
ATOM     99  HA  ILE A   8       7.194  14.303  14.697  1.00  0.80           H  
ATOM    100  HB  ILE A   8       9.837  13.000  13.966  1.00  0.80           H  
ATOM    101 1HG1 ILE A   8       7.142  11.744  14.467  1.00  0.80           H  
ATOM    102 2HG1 ILE A   8       7.799  12.108  12.865  1.00  0.80           H  
ATOM    103 1HG2 ILE A   8       9.646  11.822  16.040  1.00  0.80           H  
ATOM    104 2HG2 ILE A   8       9.778  13.565  16.337  1.00  0.80           H  
ATOM    105 3HG2 ILE A   8       8.202  12.753  16.481  1.00  0.80           H  
ATOM    106 1HD1 ILE A   8       8.144   9.791  13.405  1.00  0.80           H  
ATOM    107 2HD1 ILE A   8       9.698  10.657  13.254  1.00  0.80           H  
ATOM    108 3HD1 ILE A   8       9.054  10.259  14.867  1.00  0.80           H  
ATOM    109  N   GLN A   9       8.432  15.951  16.066  1.00  0.77           N  
ATOM    110  CA  GLN A   9       9.149  16.954  16.848  1.00  0.77           C  
ATOM    111  C   GLN A   9       9.688  16.330  18.135  1.00  0.77           C  
ATOM    112  O   GLN A   9       8.985  15.562  18.796  1.00  0.77           O  
ATOM    113  CB  GLN A   9       8.280  18.173  17.174  1.00  0.77           C  
ATOM    114  CG  GLN A   9       9.066  19.283  17.905  1.00  0.77           C  
ATOM    115  CD  GLN A   9       8.262  20.540  18.127  1.00  0.77           C  
ATOM    116  OE1 GLN A   9       7.073  20.492  18.455  1.00  0.77           O  
ATOM    117  NE2 GLN A   9       8.903  21.688  17.942  1.00  0.77           N  
ATOM    118  H   GLN A   9       7.524  15.629  16.372  1.00  0.77           H  
ATOM    119  HA  GLN A   9       9.993  17.302  16.268  1.00  0.77           H  
ATOM    120 1HB  GLN A   9       7.873  18.591  16.254  1.00  0.77           H  
ATOM    121 2HB  GLN A   9       7.445  17.872  17.804  1.00  0.77           H  
ATOM    122 1HG  GLN A   9       9.367  18.912  18.884  1.00  0.77           H  
ATOM    123 2HG  GLN A   9       9.954  19.533  17.318  1.00  0.77           H  
ATOM    124 1HE2 GLN A   9       8.422  22.560  18.069  1.00  0.77           H  
ATOM    125 2HE2 GLN A   9       9.862  21.688  17.667  1.00  0.77           H  
ATOM    126  N   ALA A  10      10.927  16.671  18.491  1.00  0.77           N  
ATOM    127  CA  ALA A  10      11.532  16.164  19.720  1.00  0.77           C  
ATOM    128  C   ALA A  10      12.267  17.255  20.483  1.00  0.77           C  
ATOM    129  O   ALA A  10      12.934  18.098  19.885  1.00  0.77           O  
ATOM    130  CB  ALA A  10      12.525  15.063  19.382  1.00  0.77           C  
ATOM    131  H   ALA A  10      11.461  17.274  17.867  1.00  0.77           H  
ATOM    132  HA  ALA A  10      10.739  15.770  20.356  1.00  0.77           H  
ATOM    133 1HB  ALA A  10      12.961  14.670  20.305  1.00  0.77           H  
ATOM    134 2HB  ALA A  10      12.017  14.267  18.853  1.00  0.77           H  
ATOM    135 3HB  ALA A  10      13.315  15.468  18.752  1.00  0.77           H  
ATOM    136  N   LEU A  11      12.187  17.207  21.816  1.00  0.80           N  
ATOM    137  CA  LEU A  11      12.937  18.134  22.668  1.00  0.80           C  
ATOM    138  C   LEU A  11      14.047  17.435  23.419  1.00  0.80           C  
ATOM    139  O   LEU A  11      13.809  16.568  24.260  1.00  0.80           O  
ATOM    140  CB  LEU A  11      12.017  18.876  23.635  1.00  0.80           C  
ATOM    141  CG  LEU A  11      12.718  19.775  24.695  1.00  0.80           C  
ATOM    142  CD1 LEU A  11      13.557  20.859  24.044  1.00  0.80           C  
ATOM    143  CD2 LEU A  11      11.637  20.404  25.555  1.00  0.80           C  
ATOM    144  H   LEU A  11      11.614  16.497  22.252  1.00  0.80           H  
ATOM    145  HA  LEU A  11      13.394  18.884  22.030  1.00  0.80           H  
ATOM    146 1HB  LEU A  11      11.355  19.514  23.056  1.00  0.80           H  
ATOM    147 2HB  LEU A  11      11.413  18.145  24.169  1.00  0.80           H  
ATOM    148  HG  LEU A  11      13.381  19.171  25.302  1.00  0.80           H  
ATOM    149 1HD1 LEU A  11      14.022  21.471  24.815  1.00  0.80           H  
ATOM    150 2HD1 LEU A  11      14.321  20.405  23.447  1.00  0.80           H  
ATOM    151 3HD1 LEU A  11      12.943  21.466  23.429  1.00  0.80           H  
ATOM    152 1HD2 LEU A  11      12.086  21.038  26.306  1.00  0.80           H  
ATOM    153 2HD2 LEU A  11      10.986  21.000  24.937  1.00  0.80           H  
ATOM    154 3HD2 LEU A  11      11.056  19.620  26.038  1.00  0.80           H  
ATOM    155  N   ILE A  12      15.260  17.820  23.084  1.00  0.85           N  
ATOM    156  CA  ILE A  12      16.460  17.241  23.624  1.00  0.85           C  
ATOM    157  C   ILE A  12      17.190  18.219  24.540  1.00  0.85           C  
ATOM    158  O   ILE A  12      17.403  19.388  24.197  1.00  0.85           O  
ATOM    159  CB  ILE A  12      17.394  16.816  22.476  1.00  0.85           C  
ATOM    160  CG1 ILE A  12      16.652  15.875  21.499  1.00  0.85           C  
ATOM    161  CG2 ILE A  12      18.614  16.121  23.033  1.00  0.85           C  
ATOM    162  CD1 ILE A  12      16.179  14.599  22.115  1.00  0.85           C  
ATOM    163  H   ILE A  12      15.348  18.563  22.395  1.00  0.85           H  
ATOM    164  HA  ILE A  12      16.192  16.360  24.208  1.00  0.85           H  
ATOM    165  HB  ILE A  12      17.696  17.698  21.925  1.00  0.85           H  
ATOM    166 1HG1 ILE A  12      15.786  16.399  21.086  1.00  0.85           H  
ATOM    167 2HG1 ILE A  12      17.319  15.621  20.692  1.00  0.85           H  
ATOM    168 1HG2 ILE A  12      19.271  15.830  22.237  1.00  0.85           H  
ATOM    169 2HG2 ILE A  12      19.152  16.783  23.708  1.00  0.85           H  
ATOM    170 3HG2 ILE A  12      18.288  15.234  23.575  1.00  0.85           H  
ATOM    171 1HD1 ILE A  12      15.683  13.998  21.355  1.00  0.85           H  
ATOM    172 2HD1 ILE A  12      17.029  14.052  22.515  1.00  0.85           H  
ATOM    173 3HD1 ILE A  12      15.478  14.811  22.924  1.00  0.85           H  
ATOM    174  N   PHE A  13      17.571  17.754  25.715  1.00  0.91           N  
ATOM    175  CA  PHE A  13      18.360  18.582  26.610  1.00  0.91           C  
ATOM    176  C   PHE A  13      19.753  18.005  26.611  1.00  0.91           C  
ATOM    177  O   PHE A  13      19.914  16.800  26.487  1.00  0.91           O  
ATOM    178  CB  PHE A  13      17.786  18.615  28.015  1.00  0.91           C  
ATOM    179  CG  PHE A  13      16.468  19.322  28.111  1.00  0.91           C  
ATOM    180  CD1 PHE A  13      15.277  18.648  27.899  1.00  0.91           C  
ATOM    181  CD2 PHE A  13      16.424  20.674  28.410  1.00  0.91           C  
ATOM    182  CE1 PHE A  13      14.077  19.310  28.005  1.00  0.91           C  
ATOM    183  CE2 PHE A  13      15.224  21.337  28.507  1.00  0.91           C  
ATOM    184  CZ  PHE A  13      14.051  20.655  28.311  1.00  0.91           C  
ATOM    185  H   PHE A  13      17.343  16.804  25.974  1.00  0.91           H  
ATOM    186  HA  PHE A  13      18.408  19.603  26.228  1.00  0.91           H  
ATOM    187 1HB  PHE A  13      17.656  17.597  28.379  1.00  0.91           H  
ATOM    188 2HB  PHE A  13      18.493  19.111  28.681  1.00  0.91           H  
ATOM    189  HD1 PHE A  13      15.295  17.585  27.658  1.00  0.91           H  
ATOM    190  HD2 PHE A  13      17.359  21.215  28.570  1.00  0.91           H  
ATOM    191  HE1 PHE A  13      13.142  18.770  27.845  1.00  0.91           H  
ATOM    192  HE2 PHE A  13      15.203  22.401  28.745  1.00  0.91           H  
ATOM    193  HZ  PHE A  13      13.101  21.179  28.396  1.00  0.91           H  
ATOM    194  N   LYS A  14      20.754  18.852  26.718  1.00  0.97           N  
ATOM    195  CA  LYS A  14      22.137  18.398  26.694  1.00  0.97           C  
ATOM    196  C   LYS A  14      22.621  17.978  28.079  1.00  0.97           C  
ATOM    197  O   LYS A  14      22.268  18.617  29.070  1.00  0.97           O  
ATOM    198  CB  LYS A  14      22.972  19.529  26.114  1.00  0.97           C  
ATOM    199  CG  LYS A  14      22.629  19.821  24.657  1.00  0.97           C  
ATOM    200  CD  LYS A  14      23.326  21.058  24.130  1.00  0.97           C  
ATOM    201  CE  LYS A  14      23.035  21.253  22.663  1.00  0.97           C  
ATOM    202  NZ  LYS A  14      23.717  22.429  22.111  1.00  0.97           N  
ATOM    203  H   LYS A  14      20.563  19.840  26.818  1.00  0.97           H  
ATOM    204  HA  LYS A  14      22.211  17.537  26.033  1.00  0.97           H  
ATOM    205 1HB  LYS A  14      22.833  20.438  26.698  1.00  0.97           H  
ATOM    206 2HB  LYS A  14      24.022  19.258  26.156  1.00  0.97           H  
ATOM    207 1HG  LYS A  14      22.954  18.971  24.056  1.00  0.97           H  
ATOM    208 2HG  LYS A  14      21.552  19.939  24.543  1.00  0.97           H  
ATOM    209 1HD  LYS A  14      22.957  21.939  24.668  1.00  0.97           H  
ATOM    210 2HD  LYS A  14      24.382  20.995  24.277  1.00  0.97           H  
ATOM    211 1HE  LYS A  14      23.367  20.381  22.124  1.00  0.97           H  
ATOM    212 2HE  LYS A  14      21.961  21.377  22.524  1.00  0.97           H  
ATOM    213 1HZ  LYS A  14      23.475  22.510  21.111  1.00  0.97           H  
ATOM    214 2HZ  LYS A  14      23.399  23.270  22.606  1.00  0.97           H  
ATOM    215 3HZ  LYS A  14      24.717  22.333  22.216  1.00  0.97           H  
ATOM    216  N   ASP A  15      23.466  16.941  28.147  1.00  1.01           N  
ATOM    217  CA  ASP A  15      24.057  16.514  29.424  1.00  1.01           C  
ATOM    218  C   ASP A  15      25.446  17.112  29.678  1.00  1.01           C  
ATOM    219  O   ASP A  15      25.825  17.368  30.820  1.00  1.01           O  
ATOM    220  CB  ASP A  15      24.193  14.985  29.497  1.00  1.01           C  
ATOM    221  CG  ASP A  15      22.876  14.208  29.492  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      22.040  14.474  30.321  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      22.738  13.332  28.672  1.00  1.01           O  
ATOM    224  H   ASP A  15      23.691  16.439  27.296  1.00  1.01           H  
ATOM    225  HA  ASP A  15      23.398  16.840  30.228  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      24.796  14.642  28.653  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      24.741  14.723  30.403  1.00  1.01           H  
ATOM    228  N   ASP A  16      26.209  17.307  28.608  1.00  1.02           N  
ATOM    229  CA  ASP A  16      27.587  17.788  28.707  1.00  1.02           C  
ATOM    230  C   ASP A  16      27.922  18.710  27.548  1.00  1.02           C  
ATOM    231  O   ASP A  16      29.083  18.894  27.188  1.00  1.02           O  
ATOM    232  CB  ASP A  16      28.550  16.605  28.736  1.00  1.02           C  
ATOM    233  CG  ASP A  16      28.523  15.761  27.455  1.00  1.02           C  
ATOM    234  OD1 ASP A  16      27.821  16.102  26.511  1.00  1.02           O  
ATOM    235  OD2 ASP A  16      29.197  14.759  27.440  1.00  1.02           O  
ATOM    236  H   ASP A  16      25.831  17.084  27.703  1.00  1.02           H  
ATOM    237  HA  ASP A  16      27.697  18.353  29.634  1.00  1.02           H  
ATOM    238 1HB  ASP A  16      29.565  16.972  28.888  1.00  1.02           H  
ATOM    239 2HB  ASP A  16      28.306  15.962  29.584  1.00  1.02           H  
ATOM    240  N   GLY A  17      26.880  19.246  26.937  1.00  0.99           N  
ATOM    241  CA  GLY A  17      26.990  20.097  25.764  1.00  0.99           C  
ATOM    242  C   GLY A  17      26.721  19.323  24.468  1.00  0.99           C  
ATOM    243  O   GLY A  17      26.429  19.936  23.437  1.00  0.99           O  
ATOM    244  H   GLY A  17      25.966  19.056  27.315  1.00  0.99           H  
ATOM    245 1HA  GLY A  17      26.286  20.923  25.852  1.00  0.99           H  
ATOM    246 2HA  GLY A  17      27.987  20.533  25.727  1.00  0.99           H  
ATOM    247  N   SER A  18      26.794  17.988  24.517  1.00  0.92           N  
ATOM    248  CA  SER A  18      26.511  17.179  23.340  1.00  0.92           C  
ATOM    249  C   SER A  18      25.095  16.625  23.373  1.00  0.92           C  
ATOM    250  O   SER A  18      24.558  16.305  24.433  1.00  0.92           O  
ATOM    251  CB  SER A  18      27.493  16.035  23.209  1.00  0.92           C  
ATOM    252  OG  SER A  18      27.184  15.208  22.087  1.00  0.92           O  
ATOM    253  H   SER A  18      27.089  17.504  25.375  1.00  0.92           H  
ATOM    254  HA  SER A  18      26.607  17.810  22.457  1.00  0.92           H  
ATOM    255 1HB  SER A  18      28.498  16.437  23.106  1.00  0.92           H  
ATOM    256 2HB  SER A  18      27.478  15.437  24.122  1.00  0.92           H  
ATOM    257  HG  SER A  18      27.952  14.631  21.985  1.00  0.92           H  
ATOM    258  N   LEU A  19      24.523  16.483  22.184  1.00  0.84           N  
ATOM    259  CA  LEU A  19      23.215  15.875  21.952  1.00  0.84           C  
ATOM    260  C   LEU A  19      23.303  14.367  21.784  1.00  0.84           C  
ATOM    261  O   LEU A  19      22.287  13.666  21.791  1.00  0.84           O  
ATOM    262  CB  LEU A  19      22.656  16.422  20.652  1.00  0.84           C  
ATOM    263  CG  LEU A  19      22.397  17.862  20.615  1.00  0.84           C  
ATOM    264  CD1 LEU A  19      22.076  18.232  19.209  1.00  0.84           C  
ATOM    265  CD2 LEU A  19      21.229  18.167  21.544  1.00  0.84           C  
ATOM    266  H   LEU A  19      25.049  16.807  21.383  1.00  0.84           H  
ATOM    267  HA  LEU A  19      22.560  16.110  22.791  1.00  0.84           H  
ATOM    268 1HB  LEU A  19      23.350  16.187  19.847  1.00  0.84           H  
ATOM    269 2HB  LEU A  19      21.718  15.919  20.445  1.00  0.84           H  
ATOM    270  HG  LEU A  19      23.279  18.414  20.929  1.00  0.84           H  
ATOM    271 1HD1 LEU A  19      21.870  19.301  19.156  1.00  0.84           H  
ATOM    272 2HD1 LEU A  19      22.927  17.992  18.567  1.00  0.84           H  
ATOM    273 3HD1 LEU A  19      21.222  17.665  18.884  1.00  0.84           H  
ATOM    274 1HD2 LEU A  19      21.001  19.231  21.520  1.00  0.84           H  
ATOM    275 2HD2 LEU A  19      20.370  17.608  21.212  1.00  0.84           H  
ATOM    276 3HD2 LEU A  19      21.477  17.868  22.561  1.00  0.84           H  
ATOM    277  N   GLY A  20      24.517  13.878  21.544  1.00  0.76           N  
ATOM    278  CA  GLY A  20      24.705  12.482  21.187  1.00  0.76           C  
ATOM    279  C   GLY A  20      24.501  12.243  19.676  1.00  0.76           C  
ATOM    280  O   GLY A  20      24.516  11.111  19.216  1.00  0.76           O  
ATOM    281  H   GLY A  20      25.338  14.479  21.625  1.00  0.76           H  
ATOM    282 1HA  GLY A  20      25.710  12.172  21.473  1.00  0.76           H  
ATOM    283 2HA  GLY A  20      24.009  11.863  21.753  1.00  0.76           H  
ATOM    284  N   LEU A  21      24.291  13.296  18.883  1.00  0.70           N  
ATOM    285  CA  LEU A  21      24.065  13.089  17.448  1.00  0.70           C  
ATOM    286  C   LEU A  21      25.232  13.449  16.551  1.00  0.70           C  
ATOM    287  O   LEU A  21      25.918  14.454  16.766  1.00  0.70           O  
ATOM    288  CB  LEU A  21      22.927  13.957  16.915  1.00  0.70           C  
ATOM    289  CG  LEU A  21      21.624  13.815  17.497  1.00  0.70           C  
ATOM    290  CD1 LEU A  21      20.681  14.846  16.859  1.00  0.70           C  
ATOM    291  CD2 LEU A  21      21.140  12.420  17.266  1.00  0.70           C  
ATOM    292  H   LEU A  21      24.283  14.224  19.271  1.00  0.70           H  
ATOM    293  HA  LEU A  21      23.822  12.040  17.282  1.00  0.70           H  
ATOM    294 1HB  LEU A  21      23.219  14.998  17.031  1.00  0.70           H  
ATOM    295 2HB  LEU A  21      22.825  13.756  15.846  1.00  0.70           H  
ATOM    296  HG  LEU A  21      21.693  14.017  18.547  1.00  0.70           H  
ATOM    297 1HD1 LEU A  21      19.693  14.756  17.298  1.00  0.70           H  
ATOM    298 2HD1 LEU A  21      21.068  15.848  17.037  1.00  0.70           H  
ATOM    299 3HD1 LEU A  21      20.618  14.665  15.785  1.00  0.70           H  
ATOM    300 1HD2 LEU A  21      20.155  12.285  17.686  1.00  0.70           H  
ATOM    301 2HD2 LEU A  21      21.097  12.233  16.203  1.00  0.70           H  
ATOM    302 3HD2 LEU A  21      21.842  11.727  17.734  1.00  0.70           H  
ATOM    303  N   SER A  22      25.349  12.695  15.466  1.00  0.65           N  
ATOM    304  CA  SER A  22      26.228  13.047  14.367  1.00  0.65           C  
ATOM    305  C   SER A  22      25.349  13.171  13.135  1.00  0.65           C  
ATOM    306  O   SER A  22      24.453  12.336  12.916  1.00  0.65           O  
ATOM    307  CB  SER A  22      27.288  12.000  14.138  1.00  0.65           C  
ATOM    308  OG  SER A  22      28.116  11.867  15.259  1.00  0.65           O  
ATOM    309  H   SER A  22      24.801  11.837  15.413  1.00  0.65           H  
ATOM    310  HA  SER A  22      26.699  14.011  14.565  1.00  0.65           H  
ATOM    311 1HB  SER A  22      26.816  11.065  13.901  1.00  0.65           H  
ATOM    312 2HB  SER A  22      27.888  12.285  13.275  1.00  0.65           H  
ATOM    313  HG  SER A  22      28.375  12.762  15.502  1.00  0.65           H  
ATOM    314  N   ILE A  23      25.627  14.179  12.315  1.00  0.61           N  
ATOM    315  CA  ILE A  23      24.841  14.418  11.112  1.00  0.61           C  
ATOM    316  C   ILE A  23      25.683  14.383   9.841  1.00  0.61           C  
ATOM    317  O   ILE A  23      26.906  14.566   9.888  1.00  0.61           O  
ATOM    318  CB  ILE A  23      24.096  15.782  11.215  1.00  0.61           C  
ATOM    319  CG1 ILE A  23      25.105  16.944  11.359  1.00  0.61           C  
ATOM    320  CG2 ILE A  23      23.104  15.764  12.402  1.00  0.61           C  
ATOM    321  CD1 ILE A  23      24.488  18.335  11.224  1.00  0.61           C  
ATOM    322  H   ILE A  23      26.381  14.810  12.547  1.00  0.61           H  
ATOM    323  HA  ILE A  23      24.093  13.633  11.032  1.00  0.61           H  
ATOM    324  HB  ILE A  23      23.541  15.944  10.295  1.00  0.61           H  
ATOM    325 1HG1 ILE A  23      25.574  16.873  12.340  1.00  0.61           H  
ATOM    326 2HG1 ILE A  23      25.866  16.839  10.604  1.00  0.61           H  
ATOM    327 1HG2 ILE A  23      22.573  16.713  12.446  1.00  0.61           H  
ATOM    328 2HG2 ILE A  23      22.389  14.953  12.258  1.00  0.61           H  
ATOM    329 3HG2 ILE A  23      23.643  15.610  13.336  1.00  0.61           H  
ATOM    330 1HD1 ILE A  23      25.258  19.091  11.343  1.00  0.61           H  
ATOM    331 2HD1 ILE A  23      24.047  18.434  10.245  1.00  0.61           H  
ATOM    332 3HD1 ILE A  23      23.725  18.478  11.983  1.00  0.61           H  
ATOM    333  N   SER A  24      25.004  14.164   8.710  1.00  0.59           N  
ATOM    334  CA  SER A  24      25.609  14.161   7.374  1.00  0.59           C  
ATOM    335  C   SER A  24      24.739  14.885   6.355  1.00  0.59           C  
ATOM    336  O   SER A  24      23.541  15.084   6.569  1.00  0.59           O  
ATOM    337  CB  SER A  24      25.861  12.749   6.885  1.00  0.59           C  
ATOM    338  OG  SER A  24      26.747  12.066   7.739  1.00  0.59           O  
ATOM    339  H   SER A  24      24.003  13.987   8.806  1.00  0.59           H  
ATOM    340  HA  SER A  24      26.566  14.679   7.430  1.00  0.59           H  
ATOM    341 1HB  SER A  24      24.914  12.220   6.840  1.00  0.59           H  
ATOM    342 2HB  SER A  24      26.270  12.777   5.874  1.00  0.59           H  
ATOM    343  HG  SER A  24      27.530  12.628   7.817  1.00  0.59           H  
ATOM    344  N   GLY A  25      25.335  15.257   5.227  1.00  0.59           N  
ATOM    345  CA  GLY A  25      24.591  15.932   4.168  1.00  0.59           C  
ATOM    346  C   GLY A  25      24.657  17.441   4.350  1.00  0.59           C  
ATOM    347  O   GLY A  25      25.590  17.957   4.966  1.00  0.59           O  
ATOM    348  H   GLY A  25      26.322  15.075   5.095  1.00  0.59           H  
ATOM    349 1HA  GLY A  25      25.007  15.661   3.196  1.00  0.59           H  
ATOM    350 2HA  GLY A  25      23.553  15.602   4.177  1.00  0.59           H  
ATOM    351  N   GLY A  26      23.703  18.149   3.772  1.00  0.59           N  
ATOM    352  CA  GLY A  26      23.734  19.604   3.768  1.00  0.59           C  
ATOM    353  C   GLY A  26      24.306  20.155   2.478  1.00  0.59           C  
ATOM    354  O   GLY A  26      24.923  19.439   1.677  1.00  0.59           O  
ATOM    355  H   GLY A  26      22.917  17.665   3.340  1.00  0.59           H  
ATOM    356 1HA  GLY A  26      22.721  19.985   3.891  1.00  0.59           H  
ATOM    357 2HA  GLY A  26      24.315  19.968   4.615  1.00  0.59           H  
ATOM    358  N   VAL A  27      24.079  21.436   2.271  1.00  0.61           N  
ATOM    359  CA  VAL A  27      24.494  22.080   1.042  1.00  0.61           C  
ATOM    360  C   VAL A  27      26.008  22.125   0.921  1.00  0.61           C  
ATOM    361  O   VAL A  27      26.706  22.521   1.851  1.00  0.61           O  
ATOM    362  CB  VAL A  27      23.909  23.498   0.986  1.00  0.61           C  
ATOM    363  CG1 VAL A  27      24.421  24.242  -0.219  1.00  0.61           C  
ATOM    364  CG2 VAL A  27      22.414  23.402   0.969  1.00  0.61           C  
ATOM    365  H   VAL A  27      23.595  21.970   2.995  1.00  0.61           H  
ATOM    366  HA  VAL A  27      24.093  21.507   0.205  1.00  0.61           H  
ATOM    367  HB  VAL A  27      24.221  24.053   1.869  1.00  0.61           H  
ATOM    368 1HG1 VAL A  27      23.995  25.245  -0.225  1.00  0.61           H  
ATOM    369 2HG1 VAL A  27      25.506  24.313  -0.174  1.00  0.61           H  
ATOM    370 3HG1 VAL A  27      24.127  23.715  -1.127  1.00  0.61           H  
ATOM    371 1HG2 VAL A  27      22.009  24.395   0.943  1.00  0.61           H  
ATOM    372 2HG2 VAL A  27      22.094  22.851   0.087  1.00  0.61           H  
ATOM    373 3HG2 VAL A  27      22.071  22.886   1.871  1.00  0.61           H  
ATOM    374  N   GLY A  28      26.516  21.693  -0.229  1.00  0.64           N  
ATOM    375  CA  GLY A  28      27.953  21.691  -0.489  1.00  0.64           C  
ATOM    376  C   GLY A  28      28.689  20.464   0.060  1.00  0.64           C  
ATOM    377  O   GLY A  28      29.906  20.349  -0.104  1.00  0.64           O  
ATOM    378  H   GLY A  28      25.886  21.360  -0.946  1.00  0.64           H  
ATOM    379 1HA  GLY A  28      28.116  21.754  -1.565  1.00  0.64           H  
ATOM    380 2HA  GLY A  28      28.389  22.591  -0.058  1.00  0.64           H  
ATOM    381  N   SER A  29      27.966  19.543   0.692  1.00  0.68           N  
ATOM    382  CA  SER A  29      28.581  18.353   1.269  1.00  0.68           C  
ATOM    383  C   SER A  29      28.136  17.102   0.540  1.00  0.68           C  
ATOM    384  O   SER A  29      27.128  17.114  -0.165  1.00  0.68           O  
ATOM    385  CB  SER A  29      28.235  18.249   2.732  1.00  0.68           C  
ATOM    386  OG  SER A  29      28.777  19.332   3.444  1.00  0.68           O  
ATOM    387  H   SER A  29      26.959  19.669   0.816  1.00  0.68           H  
ATOM    388  HA  SER A  29      29.662  18.436   1.173  1.00  0.68           H  
ATOM    389 1HB  SER A  29      27.152  18.241   2.846  1.00  0.68           H  
ATOM    390 2HB  SER A  29      28.612  17.311   3.136  1.00  0.68           H  
ATOM    391  HG  SER A  29      29.695  19.387   3.172  1.00  0.68           H  
ATOM    392  N   SER A  30      28.884  16.009   0.690  1.00  0.73           N  
ATOM    393  CA  SER A  30      28.450  14.772   0.057  1.00  0.73           C  
ATOM    394  C   SER A  30      27.038  14.476   0.522  1.00  0.73           C  
ATOM    395  O   SER A  30      26.752  14.522   1.722  1.00  0.73           O  
ATOM    396  CB  SER A  30      29.365  13.623   0.425  1.00  0.73           C  
ATOM    397  OG  SER A  30      28.900  12.420  -0.122  1.00  0.73           O  
ATOM    398  H   SER A  30      29.724  16.033   1.250  1.00  0.73           H  
ATOM    399  HA  SER A  30      28.443  14.903  -1.026  1.00  0.73           H  
ATOM    400 1HB  SER A  30      30.372  13.825   0.066  1.00  0.73           H  
ATOM    401 2HB  SER A  30      29.413  13.535   1.509  1.00  0.73           H  
ATOM    402  HG  SER A  30      27.964  12.342   0.152  1.00  0.73           H  
ATOM    403  N   SER A  31      26.163  14.159  -0.419  1.00  0.79           N  
ATOM    404  CA  SER A  31      24.781  13.890  -0.071  1.00  0.79           C  
ATOM    405  C   SER A  31      24.689  12.582   0.694  1.00  0.79           C  
ATOM    406  O   SER A  31      25.571  11.730   0.582  1.00  0.79           O  
ATOM    407  CB  SER A  31      23.943  13.869  -1.336  1.00  0.79           C  
ATOM    408  OG  SER A  31      24.270  12.781  -2.156  1.00  0.79           O  
ATOM    409  H   SER A  31      26.451  14.138  -1.386  1.00  0.79           H  
ATOM    410  HA  SER A  31      24.417  14.696   0.569  1.00  0.79           H  
ATOM    411 1HB  SER A  31      22.908  13.814  -1.088  1.00  0.79           H  
ATOM    412 2HB  SER A  31      24.098  14.803  -1.881  1.00  0.79           H  
ATOM    413  HG  SER A  31      23.572  12.119  -1.983  1.00  0.79           H  
ATOM    414  N   PHE A  32      23.611  12.415   1.455  1.00  0.85           N  
ATOM    415  CA  PHE A  32      23.367  11.187   2.215  1.00  0.85           C  
ATOM    416  C   PHE A  32      22.982  10.080   1.237  1.00  0.85           C  
ATOM    417  O   PHE A  32      23.457   8.946   1.312  1.00  0.85           O  
ATOM    418  CB  PHE A  32      22.276  11.464   3.235  1.00  0.85           C  
ATOM    419  CG  PHE A  32      22.023  10.442   4.302  1.00  0.85           C  
ATOM    420  CD1 PHE A  32      22.939  10.291   5.326  1.00  0.85           C  
ATOM    421  CD2 PHE A  32      20.863   9.696   4.341  1.00  0.85           C  
ATOM    422  CE1 PHE A  32      22.715   9.410   6.357  1.00  0.85           C  
ATOM    423  CE2 PHE A  32      20.631   8.809   5.370  1.00  0.85           C  
ATOM    424  CZ  PHE A  32      21.565   8.667   6.384  1.00  0.85           C  
ATOM    425  H   PHE A  32      22.935  13.168   1.503  1.00  0.85           H  
ATOM    426  HA  PHE A  32      24.282  10.899   2.733  1.00  0.85           H  
ATOM    427 1HB  PHE A  32      22.509  12.406   3.730  1.00  0.85           H  
ATOM    428 2HB  PHE A  32      21.342  11.609   2.699  1.00  0.85           H  
ATOM    429  HD1 PHE A  32      23.845  10.887   5.310  1.00  0.85           H  
ATOM    430  HD2 PHE A  32      20.124   9.828   3.564  1.00  0.85           H  
ATOM    431  HE1 PHE A  32      23.451   9.308   7.158  1.00  0.85           H  
ATOM    432  HE2 PHE A  32      19.710   8.230   5.392  1.00  0.85           H  
ATOM    433  HZ  PHE A  32      21.391   7.974   7.206  1.00  0.85           H  
ATOM    434  N   LYS A  33      22.097  10.450   0.321  1.00  0.89           N  
ATOM    435  CA  LYS A  33      21.596   9.606  -0.753  1.00  0.89           C  
ATOM    436  C   LYS A  33      21.820  10.392  -2.034  1.00  0.89           C  
ATOM    437  O   LYS A  33      21.833  11.628  -2.000  1.00  0.89           O  
ATOM    438  CB  LYS A  33      20.118   9.272  -0.559  1.00  0.89           C  
ATOM    439  CG  LYS A  33      19.823   8.452   0.681  1.00  0.89           C  
ATOM    440  CD  LYS A  33      18.342   8.127   0.800  1.00  0.89           C  
ATOM    441  CE  LYS A  33      18.047   7.319   2.060  1.00  0.89           C  
ATOM    442  NZ  LYS A  33      16.602   6.957   2.158  1.00  0.89           N  
ATOM    443  H   LYS A  33      21.768  11.401   0.364  1.00  0.89           H  
ATOM    444  HA  LYS A  33      22.179   8.685  -0.801  1.00  0.89           H  
ATOM    445 1HB  LYS A  33      19.541  10.197  -0.496  1.00  0.89           H  
ATOM    446 2HB  LYS A  33      19.753   8.719  -1.426  1.00  0.89           H  
ATOM    447 1HG  LYS A  33      20.395   7.522   0.645  1.00  0.89           H  
ATOM    448 2HG  LYS A  33      20.135   9.006   1.545  1.00  0.89           H  
ATOM    449 1HD  LYS A  33      17.770   9.058   0.834  1.00  0.89           H  
ATOM    450 2HD  LYS A  33      18.022   7.555  -0.071  1.00  0.89           H  
ATOM    451 1HE  LYS A  33      18.641   6.406   2.047  1.00  0.89           H  
ATOM    452 2HE  LYS A  33      18.323   7.908   2.936  1.00  0.89           H  
ATOM    453 1HZ  LYS A  33      16.443   6.424   3.002  1.00  0.89           H  
ATOM    454 2HZ  LYS A  33      16.043   7.798   2.181  1.00  0.89           H  
ATOM    455 3HZ  LYS A  33      16.340   6.402   1.356  1.00  0.89           H  
ATOM    456  N   SER A  34      22.009   9.720  -3.159  1.00  0.89           N  
ATOM    457  CA  SER A  34      22.224  10.477  -4.384  1.00  0.89           C  
ATOM    458  C   SER A  34      21.062  11.432  -4.650  1.00  0.89           C  
ATOM    459  O   SER A  34      19.899  11.038  -4.588  1.00  0.89           O  
ATOM    460  CB  SER A  34      22.396   9.535  -5.563  1.00  0.89           C  
ATOM    461  OG  SER A  34      22.531  10.250  -6.760  1.00  0.89           O  
ATOM    462  H   SER A  34      22.005   8.709  -3.168  1.00  0.89           H  
ATOM    463  HA  SER A  34      23.135  11.067  -4.271  1.00  0.89           H  
ATOM    464 1HB  SER A  34      23.276   8.912  -5.407  1.00  0.89           H  
ATOM    465 2HB  SER A  34      21.534   8.874  -5.628  1.00  0.89           H  
ATOM    466  HG  SER A  34      21.750  10.808  -6.823  1.00  0.89           H  
ATOM    467  N   GLY A  35      21.393  12.688  -4.953  1.00  0.87           N  
ATOM    468  CA  GLY A  35      20.410  13.720  -5.281  1.00  0.87           C  
ATOM    469  C   GLY A  35      19.734  14.426  -4.091  1.00  0.87           C  
ATOM    470  O   GLY A  35      18.901  15.309  -4.309  1.00  0.87           O  
ATOM    471  H   GLY A  35      22.373  12.935  -4.960  1.00  0.87           H  
ATOM    472 1HA  GLY A  35      20.899  14.473  -5.899  1.00  0.87           H  
ATOM    473 2HA  GLY A  35      19.638  13.274  -5.905  1.00  0.87           H  
ATOM    474  N   ASP A  36      20.075  14.063  -2.849  1.00  0.82           N  
ATOM    475  CA  ASP A  36      19.421  14.699  -1.702  1.00  0.82           C  
ATOM    476  C   ASP A  36      20.416  15.398  -0.783  1.00  0.82           C  
ATOM    477  O   ASP A  36      21.069  14.774   0.057  1.00  0.82           O  
ATOM    478  CB  ASP A  36      18.586  13.681  -0.932  1.00  0.82           C  
ATOM    479  CG  ASP A  36      17.732  14.278   0.216  1.00  0.82           C  
ATOM    480  OD1 ASP A  36      18.024  15.345   0.748  1.00  0.82           O  
ATOM    481  OD2 ASP A  36      16.727  13.656   0.533  1.00  0.82           O  
ATOM    482  H   ASP A  36      20.761  13.322  -2.698  1.00  0.82           H  
ATOM    483  HA  ASP A  36      18.740  15.459  -2.076  1.00  0.82           H  
ATOM    484 1HB  ASP A  36      17.921  13.171  -1.629  1.00  0.82           H  
ATOM    485 2HB  ASP A  36      19.255  12.924  -0.514  1.00  0.82           H  
ATOM    486  N   ASP A  37      20.455  16.723  -0.896  1.00  0.76           N  
ATOM    487  CA  ASP A  37      21.416  17.557  -0.185  1.00  0.76           C  
ATOM    488  C   ASP A  37      20.901  18.007   1.179  1.00  0.76           C  
ATOM    489  O   ASP A  37      21.431  18.955   1.758  1.00  0.76           O  
ATOM    490  CB  ASP A  37      21.740  18.817  -0.989  1.00  0.76           C  
ATOM    491  CG  ASP A  37      22.407  18.524  -2.330  1.00  0.76           C  
ATOM    492  OD1 ASP A  37      22.884  17.432  -2.528  1.00  0.76           O  
ATOM    493  OD2 ASP A  37      22.446  19.415  -3.140  1.00  0.76           O  
ATOM    494  H   ASP A  37      19.831  17.159  -1.557  1.00  0.76           H  
ATOM    495  HA  ASP A  37      22.332  16.984  -0.035  1.00  0.76           H  
ATOM    496 1HB  ASP A  37      20.825  19.381  -1.164  1.00  0.76           H  
ATOM    497 2HB  ASP A  37      22.407  19.451  -0.398  1.00  0.76           H  
ATOM    498  N   GLY A  38      19.862  17.363   1.698  1.00  0.70           N  
ATOM    499  CA  GLY A  38      19.368  17.756   3.003  1.00  0.70           C  
ATOM    500  C   GLY A  38      20.285  17.197   4.076  1.00  0.70           C  
ATOM    501  O   GLY A  38      21.330  16.617   3.767  1.00  0.70           O  
ATOM    502  H   GLY A  38      19.401  16.588   1.201  1.00  0.70           H  
ATOM    503 1HA  GLY A  38      19.319  18.842   3.076  1.00  0.70           H  
ATOM    504 2HA  GLY A  38      18.360  17.366   3.141  1.00  0.70           H  
ATOM    505  N   ILE A  39      19.910  17.398   5.334  1.00  0.65           N  
ATOM    506  CA  ILE A  39      20.715  16.963   6.472  1.00  0.65           C  
ATOM    507  C   ILE A  39      20.043  15.845   7.234  1.00  0.65           C  
ATOM    508  O   ILE A  39      18.868  15.943   7.565  1.00  0.65           O  
ATOM    509  CB  ILE A  39      21.035  18.133   7.394  1.00  0.65           C  
ATOM    510  CG1 ILE A  39      21.851  19.128   6.607  1.00  0.65           C  
ATOM    511  CG2 ILE A  39      21.774  17.665   8.617  1.00  0.65           C  
ATOM    512  CD1 ILE A  39      22.095  20.379   7.276  1.00  0.65           C  
ATOM    513  H   ILE A  39      19.039  17.878   5.513  1.00  0.65           H  
ATOM    514  HA  ILE A  39      21.662  16.582   6.092  1.00  0.65           H  
ATOM    515  HB  ILE A  39      20.113  18.615   7.687  1.00  0.65           H  
ATOM    516 1HG1 ILE A  39      22.814  18.673   6.386  1.00  0.65           H  
ATOM    517 2HG1 ILE A  39      21.338  19.345   5.679  1.00  0.65           H  
ATOM    518 1HG2 ILE A  39      21.983  18.519   9.252  1.00  0.65           H  
ATOM    519 2HG2 ILE A  39      21.165  16.956   9.153  1.00  0.65           H  
ATOM    520 3HG2 ILE A  39      22.710  17.187   8.312  1.00  0.65           H  
ATOM    521 1HD1 ILE A  39      22.706  21.037   6.647  1.00  0.65           H  
ATOM    522 2HD1 ILE A  39      21.170  20.868   7.506  1.00  0.65           H  
ATOM    523 3HD1 ILE A  39      22.617  20.135   8.172  1.00  0.65           H  
ATOM    524  N   PHE A  40      20.794  14.783   7.461  1.00  0.62           N  
ATOM    525  CA  PHE A  40      20.307  13.564   8.085  1.00  0.62           C  
ATOM    526  C   PHE A  40      21.050  13.136   9.333  1.00  0.62           C  
ATOM    527  O   PHE A  40      22.241  13.413   9.491  1.00  0.62           O  
ATOM    528  CB  PHE A  40      20.452  12.444   7.083  1.00  0.62           C  
ATOM    529  CG  PHE A  40      19.629  12.569   5.875  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      20.034  13.349   4.804  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      18.488  11.840   5.767  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      19.290  13.389   3.652  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      17.744  11.861   4.625  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      18.146  12.635   3.561  1.00  0.62           C  
ATOM    535  H   PHE A  40      21.765  14.823   7.155  1.00  0.62           H  
ATOM    536  HA  PHE A  40      19.263  13.709   8.343  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      21.493  12.384   6.776  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      20.202  11.496   7.566  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      20.959  13.931   4.875  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      18.190  11.223   6.605  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      19.612  14.008   2.804  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      16.837  11.260   4.558  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      17.558  12.652   2.645  1.00  0.62           H  
ATOM    544  N   VAL A  41      20.358  12.406  10.207  1.00  0.60           N  
ATOM    545  CA  VAL A  41      21.045  11.823  11.360  1.00  0.60           C  
ATOM    546  C   VAL A  41      21.805  10.576  10.907  1.00  0.60           C  
ATOM    547  O   VAL A  41      21.220   9.652  10.338  1.00  0.60           O  
ATOM    548  CB  VAL A  41      20.052  11.425  12.480  1.00  0.60           C  
ATOM    549  CG1 VAL A  41      20.820  10.727  13.614  1.00  0.60           C  
ATOM    550  CG2 VAL A  41      19.320  12.666  13.012  1.00  0.60           C  
ATOM    551  H   VAL A  41      19.360  12.241  10.046  1.00  0.60           H  
ATOM    552  HA  VAL A  41      21.758  12.547  11.757  1.00  0.60           H  
ATOM    553  HB  VAL A  41      19.321  10.718  12.081  1.00  0.60           H  
ATOM    554 1HG1 VAL A  41      20.124  10.438  14.395  1.00  0.60           H  
ATOM    555 2HG1 VAL A  41      21.323   9.841  13.236  1.00  0.60           H  
ATOM    556 3HG1 VAL A  41      21.565  11.412  14.022  1.00  0.60           H  
ATOM    557 1HG2 VAL A  41      18.619  12.371  13.796  1.00  0.60           H  
ATOM    558 2HG2 VAL A  41      20.048  13.366  13.418  1.00  0.60           H  
ATOM    559 3HG2 VAL A  41      18.771  13.137  12.192  1.00  0.60           H  
ATOM    560  N   SER A  42      23.110  10.542  11.163  1.00  0.60           N  
ATOM    561  CA  SER A  42      23.929   9.402  10.756  1.00  0.60           C  
ATOM    562  C   SER A  42      24.271   8.486  11.910  1.00  0.60           C  
ATOM    563  O   SER A  42      24.453   7.282  11.730  1.00  0.60           O  
ATOM    564  CB  SER A  42      25.189   9.883  10.102  1.00  0.60           C  
ATOM    565  OG  SER A  42      24.883  10.534   8.916  1.00  0.60           O  
ATOM    566  H   SER A  42      23.547  11.328  11.646  1.00  0.60           H  
ATOM    567  HA  SER A  42      23.368   8.825  10.022  1.00  0.60           H  
ATOM    568 1HB  SER A  42      25.704  10.573  10.777  1.00  0.60           H  
ATOM    569 2HB  SER A  42      25.852   9.046   9.908  1.00  0.60           H  
ATOM    570  HG  SER A  42      25.687  11.000   8.637  1.00  0.60           H  
ATOM    571  N   LYS A  43      24.374   9.057  13.098  1.00  0.63           N  
ATOM    572  CA  LYS A  43      24.707   8.257  14.261  1.00  0.63           C  
ATOM    573  C   LYS A  43      24.125   8.832  15.523  1.00  0.63           C  
ATOM    574  O   LYS A  43      24.128  10.049  15.736  1.00  0.63           O  
ATOM    575  CB  LYS A  43      26.218   8.088  14.429  1.00  0.63           C  
ATOM    576  CG  LYS A  43      26.622   7.143  15.565  1.00  0.63           C  
ATOM    577  CD  LYS A  43      28.123   6.929  15.601  1.00  0.63           C  
ATOM    578  CE  LYS A  43      28.518   6.000  16.739  1.00  0.63           C  
ATOM    579  NZ  LYS A  43      29.988   5.782  16.787  1.00  0.63           N  
ATOM    580  H   LYS A  43      24.242  10.064  13.175  1.00  0.63           H  
ATOM    581  HA  LYS A  43      24.280   7.266  14.128  1.00  0.63           H  
ATOM    582 1HB  LYS A  43      26.656   7.718  13.502  1.00  0.63           H  
ATOM    583 2HB  LYS A  43      26.670   9.033  14.654  1.00  0.63           H  
ATOM    584 1HG  LYS A  43      26.326   7.578  16.522  1.00  0.63           H  
ATOM    585 2HG  LYS A  43      26.118   6.184  15.449  1.00  0.63           H  
ATOM    586 1HD  LYS A  43      28.452   6.500  14.654  1.00  0.63           H  
ATOM    587 2HD  LYS A  43      28.619   7.890  15.739  1.00  0.63           H  
ATOM    588 1HE  LYS A  43      28.191   6.435  17.684  1.00  0.63           H  
ATOM    589 2HE  LYS A  43      28.022   5.038  16.604  1.00  0.63           H  
ATOM    590 1HZ  LYS A  43      30.215   5.163  17.552  1.00  0.63           H  
ATOM    591 2HZ  LYS A  43      30.295   5.369  15.917  1.00  0.63           H  
ATOM    592 3HZ  LYS A  43      30.456   6.667  16.922  1.00  0.63           H  
ATOM    593  N   ILE A  44      23.619   7.950  16.372  1.00  0.67           N  
ATOM    594  CA  ILE A  44      23.147   8.362  17.673  1.00  0.67           C  
ATOM    595  C   ILE A  44      23.987   7.645  18.717  1.00  0.67           C  
ATOM    596  O   ILE A  44      24.013   6.413  18.768  1.00  0.67           O  
ATOM    597  CB  ILE A  44      21.662   8.037  17.862  1.00  0.67           C  
ATOM    598  CG1 ILE A  44      20.859   8.727  16.767  1.00  0.67           C  
ATOM    599  CG2 ILE A  44      21.221   8.534  19.239  1.00  0.67           C  
ATOM    600  CD1 ILE A  44      19.436   8.356  16.726  1.00  0.67           C  
ATOM    601  H   ILE A  44      23.605   6.971  16.126  1.00  0.67           H  
ATOM    602  HA  ILE A  44      23.291   9.434  17.792  1.00  0.67           H  
ATOM    603  HB  ILE A  44      21.497   6.963  17.785  1.00  0.67           H  
ATOM    604 1HG1 ILE A  44      20.924   9.772  16.911  1.00  0.67           H  
ATOM    605 2HG1 ILE A  44      21.291   8.485  15.806  1.00  0.67           H  
ATOM    606 1HG2 ILE A  44      20.162   8.320  19.390  1.00  0.67           H  
ATOM    607 2HG2 ILE A  44      21.806   8.029  20.007  1.00  0.67           H  
ATOM    608 3HG2 ILE A  44      21.390   9.606  19.306  1.00  0.67           H  
ATOM    609 1HD1 ILE A  44      18.949   8.900  15.923  1.00  0.67           H  
ATOM    610 2HD1 ILE A  44      19.334   7.285  16.554  1.00  0.67           H  
ATOM    611 3HD1 ILE A  44      18.964   8.616  17.674  1.00  0.67           H  
ATOM    612  N   ALA A  45      24.728   8.401  19.504  1.00  0.72           N  
ATOM    613  CA  ALA A  45      25.579   7.826  20.515  1.00  0.72           C  
ATOM    614  C   ALA A  45      24.730   7.199  21.576  1.00  0.72           C  
ATOM    615  O   ALA A  45      23.778   7.827  22.030  1.00  0.72           O  
ATOM    616  CB  ALA A  45      26.453   8.893  21.150  1.00  0.72           C  
ATOM    617  H   ALA A  45      24.678   9.406  19.414  1.00  0.72           H  
ATOM    618  HA  ALA A  45      26.196   7.055  20.054  1.00  0.72           H  
ATOM    619 1HB  ALA A  45      27.085   8.441  21.911  1.00  0.72           H  
ATOM    620 2HB  ALA A  45      27.075   9.360  20.387  1.00  0.72           H  
ATOM    621 3HB  ALA A  45      25.818   9.645  21.610  1.00  0.72           H  
ATOM    622  N   LYS A  46      25.129   6.037  22.083  1.00  0.78           N  
ATOM    623  CA  LYS A  46      24.400   5.477  23.215  1.00  0.78           C  
ATOM    624  C   LYS A  46      24.604   6.409  24.405  1.00  0.78           C  
ATOM    625  O   LYS A  46      23.704   6.670  25.202  1.00  0.78           O  
ATOM    626  CB  LYS A  46      24.879   4.056  23.534  1.00  0.78           C  
ATOM    627  CG  LYS A  46      24.538   3.021  22.456  1.00  0.78           C  
ATOM    628  CD  LYS A  46      23.025   2.870  22.327  1.00  0.78           C  
ATOM    629  CE  LYS A  46      22.421   2.109  23.509  1.00  0.78           C  
ATOM    630  NZ  LYS A  46      20.939   2.038  23.417  1.00  0.78           N  
ATOM    631  H   LYS A  46      25.907   5.538  21.672  1.00  0.78           H  
ATOM    632  HA  LYS A  46      23.334   5.450  22.980  1.00  0.78           H  
ATOM    633 1HB  LYS A  46      25.960   4.056  23.674  1.00  0.78           H  
ATOM    634 2HB  LYS A  46      24.429   3.725  24.470  1.00  0.78           H  
ATOM    635 1HG  LYS A  46      24.944   3.346  21.498  1.00  0.78           H  
ATOM    636 2HG  LYS A  46      24.976   2.058  22.715  1.00  0.78           H  
ATOM    637 1HD  LYS A  46      22.565   3.859  22.279  1.00  0.78           H  
ATOM    638 2HD  LYS A  46      22.784   2.340  21.407  1.00  0.78           H  
ATOM    639 1HE  LYS A  46      22.823   1.098  23.520  1.00  0.78           H  
ATOM    640 2HE  LYS A  46      22.691   2.610  24.439  1.00  0.78           H  
ATOM    641 1HZ  LYS A  46      20.564   1.542  24.202  1.00  0.78           H  
ATOM    642 2HZ  LYS A  46      20.585   3.011  23.427  1.00  0.78           H  
ATOM    643 3HZ  LYS A  46      20.659   1.587  22.566  1.00  0.78           H  
ATOM    644  N   GLY A  47      25.802   6.973  24.481  1.00  0.82           N  
ATOM    645  CA  GLY A  47      26.192   7.868  25.554  1.00  0.82           C  
ATOM    646  C   GLY A  47      25.656   9.294  25.391  1.00  0.82           C  
ATOM    647  O   GLY A  47      26.437  10.245  25.347  1.00  0.82           O  
ATOM    648  H   GLY A  47      26.478   6.744  23.771  1.00  0.82           H  
ATOM    649 1HA  GLY A  47      25.839   7.461  26.502  1.00  0.82           H  
ATOM    650 2HA  GLY A  47      27.278   7.899  25.614  1.00  0.82           H  
ATOM    651  N   GLY A  48      24.337   9.453  25.301  1.00  0.84           N  
ATOM    652  CA  GLY A  48      23.805  10.806  25.194  1.00  0.84           C  
ATOM    653  C   GLY A  48      22.275  10.945  25.056  1.00  0.84           C  
ATOM    654  O   GLY A  48      21.559   9.971  24.772  1.00  0.84           O  
ATOM    655  H   GLY A  48      23.747   8.620  25.332  1.00  0.84           H  
ATOM    656 1HA  GLY A  48      24.138  11.317  26.090  1.00  0.84           H  
ATOM    657 2HA  GLY A  48      24.290  11.303  24.355  1.00  0.84           H  
ATOM    658  N   PRO A  49      21.785  12.200  25.186  1.00  0.84           N  
ATOM    659  CA  PRO A  49      20.402  12.658  25.161  1.00  0.84           C  
ATOM    660  C   PRO A  49      19.497  12.172  24.058  1.00  0.84           C  
ATOM    661  O   PRO A  49      18.338  11.843  24.313  1.00  0.84           O  
ATOM    662  CB  PRO A  49      20.592  14.150  24.985  1.00  0.84           C  
ATOM    663  CG  PRO A  49      21.852  14.464  25.664  1.00  0.84           C  
ATOM    664  CD  PRO A  49      22.748  13.325  25.377  1.00  0.84           C  
ATOM    665  HA  PRO A  49      19.952  12.459  26.144  1.00  0.84           H  
ATOM    666 1HB  PRO A  49      20.639  14.392  23.916  1.00  0.84           H  
ATOM    667 2HB  PRO A  49      19.735  14.670  25.402  1.00  0.84           H  
ATOM    668 1HG  PRO A  49      22.246  15.402  25.275  1.00  0.84           H  
ATOM    669 2HG  PRO A  49      21.668  14.616  26.741  1.00  0.84           H  
ATOM    670 1HD  PRO A  49      23.351  13.514  24.486  1.00  0.84           H  
ATOM    671 2HD  PRO A  49      23.351  13.218  26.281  1.00  0.84           H  
ATOM    672  N   CYS A  50      20.004  12.037  22.845  1.00  0.84           N  
ATOM    673  CA  CYS A  50      19.098  11.588  21.810  1.00  0.84           C  
ATOM    674  C   CYS A  50      18.785  10.107  21.913  1.00  0.84           C  
ATOM    675  O   CYS A  50      17.731   9.665  21.451  1.00  0.84           O  
ATOM    676  CB  CYS A  50      19.634  11.985  20.458  1.00  0.84           C  
ATOM    677  SG  CYS A  50      19.603  13.761  20.290  1.00  0.84           S  
ATOM    678  H   CYS A  50      20.955  12.320  22.608  1.00  0.84           H  
ATOM    679  HA  CYS A  50      18.162  12.129  21.934  1.00  0.84           H  
ATOM    680 1HB  CYS A  50      20.666  11.646  20.344  1.00  0.84           H  
ATOM    681 2HB  CYS A  50      19.030  11.540  19.669  1.00  0.84           H  
ATOM    682  HG  CYS A  50      20.697  13.960  21.060  1.00  0.84           H  
ATOM    683  N   ASP A  51      19.663   9.321  22.543  1.00  0.82           N  
ATOM    684  CA  ASP A  51      19.348   7.910  22.692  1.00  0.82           C  
ATOM    685  C   ASP A  51      18.391   7.817  23.856  1.00  0.82           C  
ATOM    686  O   ASP A  51      17.448   7.023  23.843  1.00  0.82           O  
ATOM    687  CB  ASP A  51      20.567   7.029  22.921  1.00  0.82           C  
ATOM    688  CG  ASP A  51      20.234   5.507  22.745  1.00  0.82           C  
ATOM    689  OD1 ASP A  51      19.855   5.119  21.663  1.00  0.82           O  
ATOM    690  OD2 ASP A  51      20.370   4.744  23.688  1.00  0.82           O  
ATOM    691  H   ASP A  51      20.509   9.696  22.969  1.00  0.82           H  
ATOM    692  HA  ASP A  51      18.842   7.557  21.794  1.00  0.82           H  
ATOM    693 1HB  ASP A  51      21.349   7.300  22.224  1.00  0.82           H  
ATOM    694 2HB  ASP A  51      20.963   7.200  23.930  1.00  0.82           H  
ATOM    695  N   ASN A  52      18.641   8.656  24.874  1.00  0.81           N  
ATOM    696  CA  ASN A  52      17.798   8.676  26.064  1.00  0.81           C  
ATOM    697  C   ASN A  52      16.353   9.012  25.684  1.00  0.81           C  
ATOM    698  O   ASN A  52      15.413   8.436  26.235  1.00  0.81           O  
ATOM    699  CB  ASN A  52      18.315   9.693  27.067  1.00  0.81           C  
ATOM    700  CG  ASN A  52      19.585   9.274  27.757  1.00  0.81           C  
ATOM    701  OD1 ASN A  52      19.938   8.090  27.790  1.00  0.81           O  
ATOM    702  ND2 ASN A  52      20.285  10.230  28.320  1.00  0.81           N  
ATOM    703  H   ASN A  52      19.459   9.264  24.817  1.00  0.81           H  
ATOM    704  HA  ASN A  52      17.804   7.684  26.516  1.00  0.81           H  
ATOM    705 1HB  ASN A  52      18.487  10.633  26.564  1.00  0.81           H  
ATOM    706 2HB  ASN A  52      17.551   9.869  27.822  1.00  0.81           H  
ATOM    707 1HD2 ASN A  52      21.141  10.016  28.793  1.00  0.81           H  
ATOM    708 2HD2 ASN A  52      19.966  11.179  28.290  1.00  0.81           H  
ATOM    709  N   GLU A  53      16.184   9.918  24.709  1.00  0.80           N  
ATOM    710  CA  GLU A  53      14.852  10.270  24.229  1.00  0.80           C  
ATOM    711  C   GLU A  53      14.251   9.133  23.398  1.00  0.80           C  
ATOM    712  O   GLU A  53      13.093   8.757  23.585  1.00  0.80           O  
ATOM    713  CB  GLU A  53      14.914  11.541  23.368  1.00  0.80           C  
ATOM    714  CG  GLU A  53      13.559  11.998  22.802  1.00  0.80           C  
ATOM    715  CD  GLU A  53      12.577  12.473  23.842  1.00  0.80           C  
ATOM    716  OE1 GLU A  53      12.990  12.830  24.916  1.00  0.80           O  
ATOM    717  OE2 GLU A  53      11.399  12.465  23.553  1.00  0.80           O  
ATOM    718  H   GLU A  53      17.000  10.394  24.332  1.00  0.80           H  
ATOM    719  HA  GLU A  53      14.209  10.449  25.089  1.00  0.80           H  
ATOM    720 1HB  GLU A  53      15.329  12.356  23.961  1.00  0.80           H  
ATOM    721 2HB  GLU A  53      15.593  11.376  22.527  1.00  0.80           H  
ATOM    722 1HG  GLU A  53      13.714  12.788  22.073  1.00  0.80           H  
ATOM    723 2HG  GLU A  53      13.128  11.159  22.292  1.00  0.80           H  
ATOM    724  N   GLY A  54      15.023   8.612  22.439  1.00  0.78           N  
ATOM    725  CA  GLY A  54      14.601   7.495  21.596  1.00  0.78           C  
ATOM    726  C   GLY A  54      13.740   7.883  20.386  1.00  0.78           C  
ATOM    727  O   GLY A  54      13.441   7.040  19.541  1.00  0.78           O  
ATOM    728  H   GLY A  54      15.969   8.972  22.295  1.00  0.78           H  
ATOM    729 1HA  GLY A  54      15.497   6.978  21.245  1.00  0.78           H  
ATOM    730 2HA  GLY A  54      14.058   6.779  22.211  1.00  0.78           H  
ATOM    731  N   THR A  55      13.345   9.149  20.296  1.00  0.76           N  
ATOM    732  CA  THR A  55      12.504   9.630  19.198  1.00  0.76           C  
ATOM    733  C   THR A  55      13.225   9.758  17.864  1.00  0.76           C  
ATOM    734  O   THR A  55      12.678   9.398  16.819  1.00  0.76           O  
ATOM    735  CB  THR A  55      11.833  10.971  19.532  1.00  0.76           C  
ATOM    736  OG1 THR A  55      10.955  10.821  20.660  1.00  0.76           O  
ATOM    737  CG2 THR A  55      11.056  11.457  18.361  1.00  0.76           C  
ATOM    738  H   THR A  55      13.621   9.786  21.028  1.00  0.76           H  
ATOM    739  HA  THR A  55      11.704   8.901  19.059  1.00  0.76           H  
ATOM    740  HB  THR A  55      12.596  11.712  19.777  1.00  0.76           H  
ATOM    741  HG1 THR A  55      11.425  11.011  21.488  1.00  0.76           H  
ATOM    742 1HG2 THR A  55      10.586  12.408  18.608  1.00  0.76           H  
ATOM    743 2HG2 THR A  55      11.724  11.590  17.508  1.00  0.76           H  
ATOM    744 3HG2 THR A  55      10.289  10.727  18.114  1.00  0.76           H  
ATOM    745  N   LEU A  56      14.431  10.314  17.896  1.00  0.73           N  
ATOM    746  CA  LEU A  56      15.186  10.549  16.677  1.00  0.73           C  
ATOM    747  C   LEU A  56      15.875   9.258  16.284  1.00  0.73           C  
ATOM    748  O   LEU A  56      16.439   8.580  17.145  1.00  0.73           O  
ATOM    749  CB  LEU A  56      16.233  11.644  16.937  1.00  0.73           C  
ATOM    750  CG  LEU A  56      15.641  13.018  17.398  1.00  0.73           C  
ATOM    751  CD1 LEU A  56      16.771  13.970  17.709  1.00  0.73           C  
ATOM    752  CD2 LEU A  56      14.749  13.576  16.318  1.00  0.73           C  
ATOM    753  H   LEU A  56      14.825  10.574  18.786  1.00  0.73           H  
ATOM    754  HA  LEU A  56      14.509  10.848  15.873  1.00  0.73           H  
ATOM    755 1HB  LEU A  56      16.924  11.296  17.704  1.00  0.73           H  
ATOM    756 2HB  LEU A  56      16.796  11.812  16.016  1.00  0.73           H  
ATOM    757  HG  LEU A  56      15.057  12.876  18.310  1.00  0.73           H  
ATOM    758 1HD1 LEU A  56      16.363  14.922  18.042  1.00  0.73           H  
ATOM    759 2HD1 LEU A  56      17.378  13.540  18.489  1.00  0.73           H  
ATOM    760 3HD1 LEU A  56      17.372  14.119  16.815  1.00  0.73           H  
ATOM    761 1HD2 LEU A  56      14.333  14.537  16.628  1.00  0.73           H  
ATOM    762 2HD2 LEU A  56      15.345  13.713  15.434  1.00  0.73           H  
ATOM    763 3HD2 LEU A  56      13.935  12.878  16.110  1.00  0.73           H  
ATOM    764  N   LYS A  57      15.860   8.928  14.999  1.00  0.70           N  
ATOM    765  CA  LYS A  57      16.514   7.718  14.525  1.00  0.70           C  
ATOM    766  C   LYS A  57      17.543   7.968  13.433  1.00  0.70           C  
ATOM    767  O   LYS A  57      17.532   8.990  12.746  1.00  0.70           O  
ATOM    768  CB  LYS A  57      15.470   6.706  14.064  1.00  0.70           C  
ATOM    769  CG  LYS A  57      14.546   6.230  15.198  1.00  0.70           C  
ATOM    770  CD  LYS A  57      13.563   5.183  14.723  1.00  0.70           C  
ATOM    771  CE  LYS A  57      12.471   5.794  13.861  1.00  0.70           C  
ATOM    772  NZ  LYS A  57      11.500   6.610  14.656  1.00  0.70           N  
ATOM    773  H   LYS A  57      15.342   9.506  14.327  1.00  0.70           H  
ATOM    774  HA  LYS A  57      17.041   7.268  15.363  1.00  0.70           H  
ATOM    775 1HB  LYS A  57      14.843   7.167  13.290  1.00  0.70           H  
ATOM    776 2HB  LYS A  57      15.960   5.842  13.618  1.00  0.70           H  
ATOM    777 1HG  LYS A  57      15.145   5.827  16.016  1.00  0.70           H  
ATOM    778 2HG  LYS A  57      13.977   7.083  15.579  1.00  0.70           H  
ATOM    779 1HD  LYS A  57      14.088   4.422  14.144  1.00  0.70           H  
ATOM    780 2HD  LYS A  57      13.101   4.707  15.587  1.00  0.70           H  
ATOM    781 1HE  LYS A  57      12.927   6.438  13.105  1.00  0.70           H  
ATOM    782 2HE  LYS A  57      11.926   4.995  13.360  1.00  0.70           H  
ATOM    783 1HZ  LYS A  57      10.799   6.978  13.988  1.00  0.70           H  
ATOM    784 2HZ  LYS A  57      11.045   6.039  15.346  1.00  0.70           H  
ATOM    785 3HZ  LYS A  57      11.978   7.386  15.115  1.00  0.70           H  
ATOM    786  N   ILE A  58      18.439   7.017  13.266  1.00  0.68           N  
ATOM    787  CA  ILE A  58      19.412   7.130  12.201  1.00  0.68           C  
ATOM    788  C   ILE A  58      18.700   7.017  10.868  1.00  0.68           C  
ATOM    789  O   ILE A  58      17.881   6.121  10.665  1.00  0.68           O  
ATOM    790  CB  ILE A  58      20.502   6.072  12.346  1.00  0.68           C  
ATOM    791  CG1 ILE A  58      21.256   6.352  13.642  1.00  0.68           C  
ATOM    792  CG2 ILE A  58      21.431   6.123  11.156  1.00  0.68           C  
ATOM    793  CD1 ILE A  58      22.207   5.272  14.037  1.00  0.68           C  
ATOM    794  H   ILE A  58      18.436   6.204  13.865  1.00  0.68           H  
ATOM    795  HA  ILE A  58      19.883   8.110  12.252  1.00  0.68           H  
ATOM    796  HB  ILE A  58      20.057   5.083  12.422  1.00  0.68           H  
ATOM    797 1HG1 ILE A  58      21.808   7.283  13.528  1.00  0.68           H  
ATOM    798 2HG1 ILE A  58      20.532   6.478  14.441  1.00  0.68           H  
ATOM    799 1HG2 ILE A  58      22.220   5.382  11.274  1.00  0.68           H  
ATOM    800 2HG2 ILE A  58      20.875   5.915  10.246  1.00  0.68           H  
ATOM    801 3HG2 ILE A  58      21.870   7.110  11.089  1.00  0.68           H  
ATOM    802 1HD1 ILE A  58      22.696   5.536  14.967  1.00  0.68           H  
ATOM    803 2HD1 ILE A  58      21.659   4.340  14.170  1.00  0.68           H  
ATOM    804 3HD1 ILE A  58      22.957   5.147  13.251  1.00  0.68           H  
ATOM    805  N   GLY A  59      18.997   7.955   9.978  1.00  0.66           N  
ATOM    806  CA  GLY A  59      18.382   8.053   8.669  1.00  0.66           C  
ATOM    807  C   GLY A  59      17.302   9.131   8.612  1.00  0.66           C  
ATOM    808  O   GLY A  59      16.867   9.505   7.522  1.00  0.66           O  
ATOM    809  H   GLY A  59      19.700   8.648  10.220  1.00  0.66           H  
ATOM    810 1HA  GLY A  59      19.150   8.280   7.937  1.00  0.66           H  
ATOM    811 2HA  GLY A  59      17.954   7.090   8.399  1.00  0.66           H  
ATOM    812  N   ASP A  60      16.844   9.623   9.768  1.00  0.65           N  
ATOM    813  CA  ASP A  60      15.842  10.691   9.778  1.00  0.65           C  
ATOM    814  C   ASP A  60      16.368  11.967   9.128  1.00  0.65           C  
ATOM    815  O   ASP A  60      17.524  12.355   9.342  1.00  0.65           O  
ATOM    816  CB  ASP A  60      15.397  11.016  11.202  1.00  0.65           C  
ATOM    817  CG  ASP A  60      14.462  10.006  11.832  1.00  0.65           C  
ATOM    818  OD1 ASP A  60      13.954   9.145  11.151  1.00  0.65           O  
ATOM    819  OD2 ASP A  60      14.252  10.112  13.031  1.00  0.65           O  
ATOM    820  H   ASP A  60      17.205   9.280  10.662  1.00  0.65           H  
ATOM    821  HA  ASP A  60      14.970  10.357   9.211  1.00  0.65           H  
ATOM    822 1HB  ASP A  60      16.282  11.106  11.838  1.00  0.65           H  
ATOM    823 2HB  ASP A  60      14.909  11.973  11.200  1.00  0.65           H  
ATOM    824  N   LYS A  61      15.524  12.659   8.364  1.00  0.63           N  
ATOM    825  CA  LYS A  61      15.958  13.929   7.774  1.00  0.63           C  
ATOM    826  C   LYS A  61      15.593  15.077   8.676  1.00  0.63           C  
ATOM    827  O   LYS A  61      14.443  15.211   9.084  1.00  0.63           O  
ATOM    828  CB  LYS A  61      15.364  14.173   6.398  1.00  0.63           C  
ATOM    829  CG  LYS A  61      15.781  15.508   5.771  1.00  0.63           C  
ATOM    830  CD  LYS A  61      15.066  15.761   4.459  1.00  0.63           C  
ATOM    831  CE  LYS A  61      15.598  14.873   3.396  1.00  0.63           C  
ATOM    832  NZ  LYS A  61      15.014  15.134   2.082  1.00  0.63           N  
ATOM    833  H   LYS A  61      14.569  12.320   8.210  1.00  0.63           H  
ATOM    834  HA  LYS A  61      17.041  13.919   7.670  1.00  0.63           H  
ATOM    835 1HB  LYS A  61      15.664  13.382   5.729  1.00  0.63           H  
ATOM    836 2HB  LYS A  61      14.319  14.145   6.456  1.00  0.63           H  
ATOM    837 1HG  LYS A  61      15.550  16.328   6.452  1.00  0.63           H  
ATOM    838 2HG  LYS A  61      16.863  15.500   5.598  1.00  0.63           H  
ATOM    839 1HD  LYS A  61      13.997  15.583   4.580  1.00  0.63           H  
ATOM    840 2HD  LYS A  61      15.215  16.798   4.160  1.00  0.63           H  
ATOM    841 1HE  LYS A  61      16.671  15.029   3.325  1.00  0.63           H  
ATOM    842 2HE  LYS A  61      15.401  13.839   3.665  1.00  0.63           H  
ATOM    843 1HZ  LYS A  61      15.465  14.483   1.431  1.00  0.63           H  
ATOM    844 2HZ  LYS A  61      14.025  14.983   2.089  1.00  0.63           H  
ATOM    845 3HZ  LYS A  61      15.218  16.075   1.797  1.00  0.63           H  
ATOM    846  N   ILE A  62      16.559  15.907   9.001  1.00  0.63           N  
ATOM    847  CA  ILE A  62      16.302  17.020   9.886  1.00  0.63           C  
ATOM    848  C   ILE A  62      15.783  18.185   9.071  1.00  0.63           C  
ATOM    849  O   ILE A  62      16.420  18.608   8.102  1.00  0.63           O  
ATOM    850  CB  ILE A  62      17.568  17.432  10.634  1.00  0.63           C  
ATOM    851  CG1 ILE A  62      18.108  16.262  11.444  1.00  0.63           C  
ATOM    852  CG2 ILE A  62      17.183  18.588  11.561  1.00  0.63           C  
ATOM    853  CD1 ILE A  62      19.505  16.500  11.970  1.00  0.63           C  
ATOM    854  H   ILE A  62      17.486  15.767   8.615  1.00  0.63           H  
ATOM    855  HA  ILE A  62      15.533  16.752  10.594  1.00  0.63           H  
ATOM    856  HB  ILE A  62      18.345  17.733   9.932  1.00  0.63           H  
ATOM    857 1HG1 ILE A  62      17.451  16.082  12.268  1.00  0.63           H  
ATOM    858 2HG1 ILE A  62      18.126  15.366  10.814  1.00  0.63           H  
ATOM    859 1HG2 ILE A  62      18.034  18.909  12.130  1.00  0.63           H  
ATOM    860 2HG2 ILE A  62      16.807  19.424  10.977  1.00  0.63           H  
ATOM    861 3HG2 ILE A  62      16.406  18.248  12.235  1.00  0.63           H  
ATOM    862 1HD1 ILE A  62      19.829  15.634  12.539  1.00  0.63           H  
ATOM    863 2HD1 ILE A  62      20.177  16.655  11.143  1.00  0.63           H  
ATOM    864 3HD1 ILE A  62      19.520  17.368  12.600  1.00  0.63           H  
ATOM    865  N   LEU A  63      14.619  18.691   9.439  1.00  0.63           N  
ATOM    866  CA  LEU A  63      14.009  19.776   8.704  1.00  0.63           C  
ATOM    867  C   LEU A  63      14.352  21.108   9.353  1.00  0.63           C  
ATOM    868  O   LEU A  63      14.665  22.085   8.655  1.00  0.63           O  
ATOM    869  CB  LEU A  63      12.499  19.579   8.678  1.00  0.63           C  
ATOM    870  CG  LEU A  63      12.019  18.277   8.024  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      10.504  18.206   8.138  1.00  0.63           C  
ATOM    872  CD2 LEU A  63      12.495  18.225   6.585  1.00  0.63           C  
ATOM    873  H   LEU A  63      14.142  18.314  10.253  1.00  0.63           H  
ATOM    874  HA  LEU A  63      14.393  19.773   7.684  1.00  0.63           H  
ATOM    875 1HB  LEU A  63      12.135  19.587   9.708  1.00  0.63           H  
ATOM    876 2HB  LEU A  63      12.045  20.412   8.148  1.00  0.63           H  
ATOM    877  HG  LEU A  63      12.434  17.418   8.562  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      10.148  17.303   7.694  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      10.217  18.230   9.179  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      10.064  19.055   7.621  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63      12.160  17.302   6.123  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63      12.088  19.072   6.036  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63      13.586  18.266   6.564  1.00  0.63           H  
ATOM    884  N   SER A  64      14.297  21.142  10.692  1.00  0.64           N  
ATOM    885  CA  SER A  64      14.603  22.379  11.410  1.00  0.64           C  
ATOM    886  C   SER A  64      15.031  22.182  12.861  1.00  0.64           C  
ATOM    887  O   SER A  64      14.678  21.192  13.514  1.00  0.64           O  
ATOM    888  CB  SER A  64      13.391  23.295  11.409  1.00  0.64           C  
ATOM    889  OG  SER A  64      12.352  22.761  12.165  1.00  0.64           O  
ATOM    890  H   SER A  64      14.026  20.297  11.194  1.00  0.64           H  
ATOM    891  HA  SER A  64      15.426  22.871  10.889  1.00  0.64           H  
ATOM    892 1HB  SER A  64      13.674  24.267  11.816  1.00  0.64           H  
ATOM    893 2HB  SER A  64      13.051  23.455  10.391  1.00  0.64           H  
ATOM    894  HG  SER A  64      12.719  22.614  13.040  1.00  0.64           H  
ATOM    895  N   VAL A  65      15.751  23.177  13.377  1.00  0.66           N  
ATOM    896  CA  VAL A  65      16.154  23.212  14.782  1.00  0.66           C  
ATOM    897  C   VAL A  65      15.801  24.542  15.436  1.00  0.66           C  
ATOM    898  O   VAL A  65      16.253  25.586  14.987  1.00  0.66           O  
ATOM    899  CB  VAL A  65      17.665  22.987  14.896  1.00  0.66           C  
ATOM    900  CG1 VAL A  65      18.059  23.064  16.311  1.00  0.66           C  
ATOM    901  CG2 VAL A  65      18.039  21.637  14.294  1.00  0.66           C  
ATOM    902  H   VAL A  65      16.016  23.944  12.755  1.00  0.66           H  
ATOM    903  HA  VAL A  65      15.636  22.415  15.314  1.00  0.66           H  
ATOM    904  HB  VAL A  65      18.186  23.781  14.359  1.00  0.66           H  
ATOM    905 1HG1 VAL A  65      19.126  22.919  16.411  1.00  0.66           H  
ATOM    906 2HG1 VAL A  65      17.789  24.036  16.725  1.00  0.66           H  
ATOM    907 3HG1 VAL A  65      17.523  22.291  16.812  1.00  0.66           H  
ATOM    908 1HG2 VAL A  65      19.099  21.507  14.373  1.00  0.66           H  
ATOM    909 2HG2 VAL A  65      17.523  20.842  14.836  1.00  0.66           H  
ATOM    910 3HG2 VAL A  65      17.756  21.603  13.246  1.00  0.66           H  
ATOM    911  N   ASN A  66      14.992  24.525  16.492  1.00  0.68           N  
ATOM    912  CA  ASN A  66      14.592  25.766  17.170  1.00  0.68           C  
ATOM    913  C   ASN A  66      14.081  26.824  16.188  1.00  0.68           C  
ATOM    914  O   ASN A  66      14.450  27.994  16.269  1.00  0.68           O  
ATOM    915  CB  ASN A  66      15.708  26.310  18.048  1.00  0.68           C  
ATOM    916  CG  ASN A  66      15.975  25.371  19.183  1.00  0.68           C  
ATOM    917  OD1 ASN A  66      15.229  24.409  19.275  1.00  0.68           O  
ATOM    918  ND2 ASN A  66      16.929  25.635  20.028  1.00  0.68           N  
ATOM    919  H   ASN A  66      14.648  23.628  16.831  1.00  0.68           H  
ATOM    920  HA  ASN A  66      13.753  25.530  17.827  1.00  0.68           H  
ATOM    921 1HB  ASN A  66      16.623  26.443  17.465  1.00  0.68           H  
ATOM    922 2HB  ASN A  66      15.426  27.284  18.445  1.00  0.68           H  
ATOM    923 1HD2 ASN A  66      17.121  25.027  20.826  1.00  0.68           H  
ATOM    924 2HD2 ASN A  66      17.486  26.465  19.899  1.00  0.68           H  
ATOM    925  N   GLU A  67      13.236  26.377  15.257  1.00  0.69           N  
ATOM    926  CA  GLU A  67      12.620  27.175  14.192  1.00  0.69           C  
ATOM    927  C   GLU A  67      13.600  27.631  13.094  1.00  0.69           C  
ATOM    928  O   GLU A  67      13.212  28.379  12.194  1.00  0.69           O  
ATOM    929  CB  GLU A  67      11.906  28.412  14.773  1.00  0.69           C  
ATOM    930  CG  GLU A  67      10.904  28.109  15.903  1.00  0.69           C  
ATOM    931  CD  GLU A  67       9.734  27.280  15.464  1.00  0.69           C  
ATOM    932  OE1 GLU A  67       9.300  27.433  14.349  1.00  0.69           O  
ATOM    933  OE2 GLU A  67       9.277  26.483  16.250  1.00  0.69           O  
ATOM    934  H   GLU A  67      13.006  25.395  15.294  1.00  0.69           H  
ATOM    935  HA  GLU A  67      11.866  26.552  13.710  1.00  0.69           H  
ATOM    936 1HB  GLU A  67      12.628  29.140  15.129  1.00  0.69           H  
ATOM    937 2HB  GLU A  67      11.343  28.896  13.977  1.00  0.69           H  
ATOM    938 1HG  GLU A  67      11.411  27.595  16.714  1.00  0.69           H  
ATOM    939 2HG  GLU A  67      10.537  29.057  16.295  1.00  0.69           H  
ATOM    940  N   ILE A  68      14.831  27.124  13.104  1.00  0.70           N  
ATOM    941  CA  ILE A  68      15.777  27.445  12.049  1.00  0.70           C  
ATOM    942  C   ILE A  68      15.760  26.338  11.010  1.00  0.70           C  
ATOM    943  O   ILE A  68      16.157  25.204  11.289  1.00  0.70           O  
ATOM    944  CB  ILE A  68      17.202  27.542  12.623  1.00  0.70           C  
ATOM    945  CG1 ILE A  68      17.259  28.599  13.708  1.00  0.70           C  
ATOM    946  CG2 ILE A  68      18.186  27.858  11.515  1.00  0.70           C  
ATOM    947  CD1 ILE A  68      18.538  28.551  14.500  1.00  0.70           C  
ATOM    948  H   ILE A  68      15.144  26.542  13.872  1.00  0.70           H  
ATOM    949  HA  ILE A  68      15.497  28.387  11.580  1.00  0.70           H  
ATOM    950  HB  ILE A  68      17.478  26.593  13.079  1.00  0.70           H  
ATOM    951 1HG1 ILE A  68      17.162  29.582  13.254  1.00  0.70           H  
ATOM    952 2HG1 ILE A  68      16.423  28.448  14.399  1.00  0.70           H  
ATOM    953 1HG2 ILE A  68      19.182  27.923  11.932  1.00  0.70           H  
ATOM    954 2HG2 ILE A  68      18.152  27.071  10.756  1.00  0.70           H  
ATOM    955 3HG2 ILE A  68      17.923  28.811  11.058  1.00  0.70           H  
ATOM    956 1HD1 ILE A  68      18.519  29.325  15.265  1.00  0.70           H  
ATOM    957 2HD1 ILE A  68      18.620  27.571  14.976  1.00  0.70           H  
ATOM    958 3HD1 ILE A  68      19.388  28.711  13.838  1.00  0.70           H  
ATOM    959  N   SER A  69      15.254  26.634   9.821  1.00  0.71           N  
ATOM    960  CA  SER A  69      15.168  25.582   8.816  1.00  0.71           C  
ATOM    961  C   SER A  69      16.546  25.213   8.329  1.00  0.71           C  
ATOM    962  O   SER A  69      17.397  26.084   8.162  1.00  0.71           O  
ATOM    963  CB  SER A  69      14.312  25.956   7.620  1.00  0.71           C  
ATOM    964  OG  SER A  69      14.331  24.882   6.686  1.00  0.71           O  
ATOM    965  H   SER A  69      14.929  27.572   9.624  1.00  0.71           H  
ATOM    966  HA  SER A  69      14.732  24.699   9.271  1.00  0.71           H  
ATOM    967 1HB  SER A  69      13.291  26.148   7.945  1.00  0.71           H  
ATOM    968 2HB  SER A  69      14.693  26.863   7.153  1.00  0.71           H  
ATOM    969  HG  SER A  69      14.093  24.086   7.202  1.00  0.71           H  
ATOM    970  N   PHE A  70      16.745  23.943   8.011  1.00  0.70           N  
ATOM    971  CA  PHE A  70      18.002  23.548   7.403  1.00  0.70           C  
ATOM    972  C   PHE A  70      18.017  23.751   5.876  1.00  0.70           C  
ATOM    973  O   PHE A  70      18.985  23.390   5.199  1.00  0.70           O  
ATOM    974  CB  PHE A  70      18.404  22.117   7.772  1.00  0.70           C  
ATOM    975  CG  PHE A  70      19.041  21.974   9.169  1.00  0.70           C  
ATOM    976  CD1 PHE A  70      19.486  23.087   9.887  1.00  0.70           C  
ATOM    977  CD2 PHE A  70      19.276  20.723   9.710  1.00  0.70           C  
ATOM    978  CE1 PHE A  70      20.121  22.931  11.110  1.00  0.70           C  
ATOM    979  CE2 PHE A  70      19.928  20.573  10.927  1.00  0.70           C  
ATOM    980  CZ  PHE A  70      20.344  21.677  11.626  1.00  0.70           C  
ATOM    981  H   PHE A  70      16.019  23.252   8.195  1.00  0.70           H  
ATOM    982  HA  PHE A  70      18.772  24.182   7.822  1.00  0.70           H  
ATOM    983 1HB  PHE A  70      17.517  21.475   7.741  1.00  0.70           H  
ATOM    984 2HB  PHE A  70      19.100  21.740   7.031  1.00  0.70           H  
ATOM    985  HD1 PHE A  70      19.331  24.089   9.479  1.00  0.70           H  
ATOM    986  HD2 PHE A  70      18.951  19.850   9.153  1.00  0.70           H  
ATOM    987  HE1 PHE A  70      20.454  23.797  11.660  1.00  0.70           H  
ATOM    988  HE2 PHE A  70      20.114  19.579  11.328  1.00  0.70           H  
ATOM    989  HZ  PHE A  70      20.857  21.564  12.583  1.00  0.70           H  
ATOM    990  N   THR A  71      16.947  24.316   5.319  1.00  0.69           N  
ATOM    991  CA  THR A  71      16.927  24.576   3.892  1.00  0.69           C  
ATOM    992  C   THR A  71      18.042  25.572   3.566  1.00  0.69           C  
ATOM    993  O   THR A  71      18.089  26.660   4.134  1.00  0.69           O  
ATOM    994  CB  THR A  71      15.585  25.204   3.476  1.00  0.69           C  
ATOM    995  OG1 THR A  71      14.513  24.362   3.891  1.00  0.69           O  
ATOM    996  CG2 THR A  71      15.530  25.376   1.965  1.00  0.69           C  
ATOM    997  H   THR A  71      16.141  24.574   5.883  1.00  0.69           H  
ATOM    998  HA  THR A  71      17.099  23.648   3.347  1.00  0.69           H  
ATOM    999  HB  THR A  71      15.474  26.177   3.954  1.00  0.69           H  
ATOM   1000  HG1 THR A  71      14.365  24.519   4.848  1.00  0.69           H  
ATOM   1001 1HG2 THR A  71      14.575  25.818   1.686  1.00  0.69           H  
ATOM   1002 2HG2 THR A  71      16.339  26.028   1.641  1.00  0.69           H  
ATOM   1003 3HG2 THR A  71      15.634  24.404   1.486  1.00  0.69           H  
ATOM   1004  N   GLY A  72      18.924  25.228   2.633  1.00  0.67           N  
ATOM   1005  CA  GLY A  72      20.007  26.139   2.254  1.00  0.67           C  
ATOM   1006  C   GLY A  72      21.215  26.112   3.208  1.00  0.67           C  
ATOM   1007  O   GLY A  72      22.189  26.842   3.007  1.00  0.67           O  
ATOM   1008  H   GLY A  72      18.850  24.322   2.193  1.00  0.67           H  
ATOM   1009 1HA  GLY A  72      20.332  25.906   1.242  1.00  0.67           H  
ATOM   1010 2HA  GLY A  72      19.612  27.153   2.218  1.00  0.67           H  
ATOM   1011  N   ILE A  73      21.160  25.269   4.232  1.00  0.65           N  
ATOM   1012  CA  ILE A  73      22.209  25.180   5.239  1.00  0.65           C  
ATOM   1013  C   ILE A  73      23.262  24.120   4.920  1.00  0.65           C  
ATOM   1014  O   ILE A  73      22.937  22.991   4.534  1.00  0.65           O  
ATOM   1015  CB  ILE A  73      21.554  24.953   6.613  1.00  0.65           C  
ATOM   1016  CG1 ILE A  73      20.606  26.118   6.917  1.00  0.65           C  
ATOM   1017  CG2 ILE A  73      22.520  24.797   7.715  1.00  0.65           C  
ATOM   1018  CD1 ILE A  73      21.291  27.448   6.939  1.00  0.65           C  
ATOM   1019  H   ILE A  73      20.337  24.678   4.359  1.00  0.65           H  
ATOM   1020  HA  ILE A  73      22.716  26.141   5.279  1.00  0.65           H  
ATOM   1021  HB  ILE A  73      20.966  24.047   6.564  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  73      19.816  26.144   6.167  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  73      20.154  25.970   7.896  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  73      21.982  24.624   8.643  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  73      23.163  23.959   7.514  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  73      23.092  25.694   7.794  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  73      20.560  28.226   7.165  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  73      22.068  27.445   7.705  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  73      21.739  27.641   5.965  1.00  0.65           H  
ATOM   1030  N   THR A  74      24.529  24.516   5.057  1.00  0.63           N  
ATOM   1031  CA  THR A  74      25.673  23.644   4.825  1.00  0.63           C  
ATOM   1032  C   THR A  74      25.875  22.755   6.034  1.00  0.63           C  
ATOM   1033  O   THR A  74      25.355  23.054   7.109  1.00  0.63           O  
ATOM   1034  CB  THR A  74      26.959  24.470   4.592  1.00  0.63           C  
ATOM   1035  OG1 THR A  74      27.310  25.216   5.795  1.00  0.63           O  
ATOM   1036  CG2 THR A  74      26.711  25.468   3.465  1.00  0.63           C  
ATOM   1037  H   THR A  74      24.699  25.466   5.344  1.00  0.63           H  
ATOM   1038  HA  THR A  74      25.483  23.017   3.959  1.00  0.63           H  
ATOM   1039  HB  THR A  74      27.782  23.807   4.319  1.00  0.63           H  
ATOM   1040  HG1 THR A  74      28.031  25.827   5.578  1.00  0.63           H  
ATOM   1041 1HG2 THR A  74      27.611  26.056   3.293  1.00  0.63           H  
ATOM   1042 2HG2 THR A  74      26.451  24.936   2.554  1.00  0.63           H  
ATOM   1043 3HG2 THR A  74      25.890  26.130   3.741  1.00  0.63           H  
ATOM   1044  N   HIS A  75      26.688  21.717   5.900  1.00  0.62           N  
ATOM   1045  CA  HIS A  75      26.939  20.847   7.040  1.00  0.62           C  
ATOM   1046  C   HIS A  75      27.515  21.639   8.197  1.00  0.62           C  
ATOM   1047  O   HIS A  75      27.044  21.534   9.329  1.00  0.62           O  
ATOM   1048  CB  HIS A  75      27.904  19.728   6.662  1.00  0.62           C  
ATOM   1049  CG  HIS A  75      28.145  18.707   7.736  1.00  0.62           C  
ATOM   1050  ND1 HIS A  75      29.169  18.799   8.669  1.00  0.62           N  
ATOM   1051  CD2 HIS A  75      27.486  17.568   8.013  1.00  0.62           C  
ATOM   1052  CE1 HIS A  75      29.119  17.744   9.466  1.00  0.62           C  
ATOM   1053  NE2 HIS A  75      28.113  16.986   9.081  1.00  0.62           N  
ATOM   1054  H   HIS A  75      27.105  21.507   4.999  1.00  0.62           H  
ATOM   1055  HA  HIS A  75      26.003  20.394   7.370  1.00  0.62           H  
ATOM   1056 1HB  HIS A  75      27.530  19.213   5.785  1.00  0.62           H  
ATOM   1057 2HB  HIS A  75      28.866  20.159   6.390  1.00  0.62           H  
ATOM   1058  HD2 HIS A  75      26.619  17.181   7.476  1.00  0.62           H  
ATOM   1059  HE1 HIS A  75      29.794  17.535  10.294  1.00  0.62           H  
ATOM   1060  HE2 HIS A  75      27.820  16.096   9.498  1.00  0.62           H  
ATOM   1061  N   GLU A  76      28.528  22.457   7.912  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      29.171  23.198   8.980  1.00  0.61           C  
ATOM   1063  C   GLU A  76      28.200  24.135   9.673  1.00  0.61           C  
ATOM   1064  O   GLU A  76      28.201  24.221  10.903  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      30.350  24.006   8.435  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      31.543  23.161   7.991  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      32.657  23.979   7.374  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      32.463  25.153   7.163  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      33.701  23.424   7.115  1.00  0.61           O  
ATOM   1070  H   GLU A  76      28.859  22.534   6.964  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      29.542  22.485   9.717  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      30.017  24.594   7.579  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      30.695  24.704   9.198  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      31.934  22.625   8.855  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      31.195  22.421   7.269  1.00  0.61           H  
ATOM   1076  N   LYS A  77      27.324  24.806   8.913  1.00  0.61           N  
ATOM   1077  CA  LYS A  77      26.394  25.696   9.589  1.00  0.61           C  
ATOM   1078  C   LYS A  77      25.437  24.899  10.463  1.00  0.61           C  
ATOM   1079  O   LYS A  77      25.122  25.317  11.574  1.00  0.61           O  
ATOM   1080  CB  LYS A  77      25.625  26.555   8.593  1.00  0.61           C  
ATOM   1081  CG  LYS A  77      26.414  27.652   7.911  1.00  0.61           C  
ATOM   1082  CD  LYS A  77      25.529  28.411   6.916  1.00  0.61           C  
ATOM   1083  CE  LYS A  77      26.301  29.525   6.209  1.00  0.61           C  
ATOM   1084  NZ  LYS A  77      25.451  30.252   5.220  1.00  0.61           N  
ATOM   1085  H   LYS A  77      27.315  24.724   7.892  1.00  0.61           H  
ATOM   1086  HA  LYS A  77      26.963  26.361  10.240  1.00  0.61           H  
ATOM   1087 1HB  LYS A  77      25.285  25.905   7.792  1.00  0.61           H  
ATOM   1088 2HB  LYS A  77      24.749  26.991   9.072  1.00  0.61           H  
ATOM   1089 1HG  LYS A  77      26.789  28.349   8.663  1.00  0.61           H  
ATOM   1090 2HG  LYS A  77      27.263  27.222   7.389  1.00  0.61           H  
ATOM   1091 1HD  LYS A  77      25.148  27.712   6.167  1.00  0.61           H  
ATOM   1092 2HD  LYS A  77      24.678  28.845   7.442  1.00  0.61           H  
ATOM   1093 1HE  LYS A  77      26.665  30.233   6.952  1.00  0.61           H  
ATOM   1094 2HE  LYS A  77      27.154  29.089   5.689  1.00  0.61           H  
ATOM   1095 1HZ  LYS A  77      25.997  30.977   4.775  1.00  0.61           H  
ATOM   1096 2HZ  LYS A  77      25.116  29.603   4.518  1.00  0.61           H  
ATOM   1097 3HZ  LYS A  77      24.662  30.670   5.694  1.00  0.61           H  
ATOM   1098  N   ALA A  78      24.987  23.737   9.989  1.00  0.62           N  
ATOM   1099  CA  ALA A  78      24.071  22.919  10.773  1.00  0.62           C  
ATOM   1100  C   ALA A  78      24.703  22.495  12.080  1.00  0.62           C  
ATOM   1101  O   ALA A  78      24.050  22.490  13.130  1.00  0.62           O  
ATOM   1102  CB  ALA A  78      23.674  21.719   9.987  1.00  0.62           C  
ATOM   1103  H   ALA A  78      25.270  23.421   9.058  1.00  0.62           H  
ATOM   1104  HA  ALA A  78      23.190  23.505  10.998  1.00  0.62           H  
ATOM   1105 1HB  ALA A  78      22.974  21.114  10.551  1.00  0.62           H  
ATOM   1106 2HB  ALA A  78      23.215  22.080   9.083  1.00  0.62           H  
ATOM   1107 3HB  ALA A  78      24.553  21.127   9.747  1.00  0.62           H  
ATOM   1108  N   VAL A  79      25.995  22.183  12.030  1.00  0.64           N  
ATOM   1109  CA  VAL A  79      26.704  21.799  13.229  1.00  0.64           C  
ATOM   1110  C   VAL A  79      26.769  22.973  14.194  1.00  0.64           C  
ATOM   1111  O   VAL A  79      26.484  22.810  15.385  1.00  0.64           O  
ATOM   1112  CB  VAL A  79      28.113  21.296  12.891  1.00  0.64           C  
ATOM   1113  CG1 VAL A  79      28.893  21.106  14.154  1.00  0.64           C  
ATOM   1114  CG2 VAL A  79      28.008  19.967  12.137  1.00  0.64           C  
ATOM   1115  H   VAL A  79      26.481  22.186  11.130  1.00  0.64           H  
ATOM   1116  HA  VAL A  79      26.159  20.986  13.706  1.00  0.64           H  
ATOM   1117  HB  VAL A  79      28.626  22.035  12.274  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  79      29.892  20.753  13.912  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  79      28.957  22.059  14.676  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  79      28.387  20.375  14.783  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  79      29.006  19.610  11.894  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  79      27.499  19.234  12.760  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  79      27.450  20.107  11.223  1.00  0.64           H  
ATOM   1124  N   GLU A  80      27.101  24.168  13.690  1.00  0.67           N  
ATOM   1125  CA  GLU A  80      27.148  25.335  14.563  1.00  0.67           C  
ATOM   1126  C   GLU A  80      25.772  25.635  15.161  1.00  0.67           C  
ATOM   1127  O   GLU A  80      25.667  25.954  16.349  1.00  0.67           O  
ATOM   1128  CB  GLU A  80      27.686  26.571  13.828  1.00  0.67           C  
ATOM   1129  CG  GLU A  80      29.191  26.521  13.502  1.00  0.67           C  
ATOM   1130  CD  GLU A  80      29.716  27.785  12.813  1.00  0.67           C  
ATOM   1131  OE1 GLU A  80      28.927  28.644  12.484  1.00  0.67           O  
ATOM   1132  OE2 GLU A  80      30.910  27.887  12.636  1.00  0.67           O  
ATOM   1133  H   GLU A  80      27.333  24.255  12.697  1.00  0.67           H  
ATOM   1134  HA  GLU A  80      27.829  25.116  15.385  1.00  0.67           H  
ATOM   1135 1HB  GLU A  80      27.146  26.688  12.887  1.00  0.67           H  
ATOM   1136 2HB  GLU A  80      27.498  27.461  14.427  1.00  0.67           H  
ATOM   1137 1HG  GLU A  80      29.743  26.369  14.427  1.00  0.67           H  
ATOM   1138 2HG  GLU A  80      29.375  25.660  12.857  1.00  0.67           H  
ATOM   1139  N   ILE A  81      24.708  25.453  14.373  1.00  0.70           N  
ATOM   1140  CA  ILE A  81      23.363  25.683  14.875  1.00  0.70           C  
ATOM   1141  C   ILE A  81      23.073  24.751  16.031  1.00  0.70           C  
ATOM   1142  O   ILE A  81      22.593  25.196  17.069  1.00  0.70           O  
ATOM   1143  CB  ILE A  81      22.304  25.484  13.765  1.00  0.70           C  
ATOM   1144  CG1 ILE A  81      22.419  26.619  12.714  1.00  0.70           C  
ATOM   1145  CG2 ILE A  81      20.883  25.407  14.368  1.00  0.70           C  
ATOM   1146  CD1 ILE A  81      21.675  26.345  11.416  1.00  0.70           C  
ATOM   1147  H   ILE A  81      24.847  25.192  13.398  1.00  0.70           H  
ATOM   1148  HA  ILE A  81      23.297  26.709  15.232  1.00  0.70           H  
ATOM   1149  HB  ILE A  81      22.513  24.552  13.245  1.00  0.70           H  
ATOM   1150 1HG1 ILE A  81      22.006  27.525  13.152  1.00  0.70           H  
ATOM   1151 2HG1 ILE A  81      23.463  26.796  12.492  1.00  0.70           H  
ATOM   1152 1HG2 ILE A  81      20.154  25.251  13.576  1.00  0.70           H  
ATOM   1153 2HG2 ILE A  81      20.830  24.578  15.074  1.00  0.70           H  
ATOM   1154 3HG2 ILE A  81      20.663  26.334  14.884  1.00  0.70           H  
ATOM   1155 1HD1 ILE A  81      21.790  27.193  10.741  1.00  0.70           H  
ATOM   1156 2HD1 ILE A  81      22.084  25.464  10.949  1.00  0.70           H  
ATOM   1157 3HD1 ILE A  81      20.627  26.185  11.622  1.00  0.70           H  
ATOM   1158  N   LEU A  82      23.383  23.464  15.887  1.00  0.76           N  
ATOM   1159  CA  LEU A  82      23.136  22.528  16.977  1.00  0.76           C  
ATOM   1160  C   LEU A  82      24.003  22.838  18.216  1.00  0.76           C  
ATOM   1161  O   LEU A  82      23.520  22.830  19.363  1.00  0.76           O  
ATOM   1162  CB  LEU A  82      23.403  21.106  16.463  1.00  0.76           C  
ATOM   1163  CG  LEU A  82      22.378  20.570  15.419  1.00  0.76           C  
ATOM   1164  CD1 LEU A  82      22.872  19.259  14.808  1.00  0.76           C  
ATOM   1165  CD2 LEU A  82      21.061  20.345  16.102  1.00  0.76           C  
ATOM   1166  H   LEU A  82      23.779  23.132  15.004  1.00  0.76           H  
ATOM   1167  HA  LEU A  82      22.087  22.610  17.263  1.00  0.76           H  
ATOM   1168 1HB  LEU A  82      24.388  21.098  15.988  1.00  0.76           H  
ATOM   1169 2HB  LEU A  82      23.423  20.423  17.308  1.00  0.76           H  
ATOM   1170  HG  LEU A  82      22.261  21.302  14.618  1.00  0.76           H  
ATOM   1171 1HD1 LEU A  82      22.144  18.901  14.078  1.00  0.76           H  
ATOM   1172 2HD1 LEU A  82      23.829  19.435  14.313  1.00  0.76           H  
ATOM   1173 3HD1 LEU A  82      22.999  18.511  15.591  1.00  0.76           H  
ATOM   1174 1HD2 LEU A  82      20.353  19.977  15.381  1.00  0.76           H  
ATOM   1175 2HD2 LEU A  82      21.184  19.616  16.883  1.00  0.76           H  
ATOM   1176 3HD2 LEU A  82      20.711  21.276  16.526  1.00  0.76           H  
ATOM   1177  N   LYS A  83      25.284  23.165  17.994  1.00  0.84           N  
ATOM   1178  CA  LYS A  83      26.201  23.448  19.100  1.00  0.84           C  
ATOM   1179  C   LYS A  83      25.835  24.684  19.905  1.00  0.84           C  
ATOM   1180  O   LYS A  83      26.030  24.713  21.120  1.00  0.84           O  
ATOM   1181  CB  LYS A  83      27.646  23.570  18.620  1.00  0.84           C  
ATOM   1182  CG  LYS A  83      28.304  22.246  18.220  1.00  0.84           C  
ATOM   1183  CD  LYS A  83      29.745  22.461  17.773  1.00  0.84           C  
ATOM   1184  CE  LYS A  83      30.449  21.135  17.495  1.00  0.84           C  
ATOM   1185  NZ  LYS A  83      31.846  21.335  17.011  1.00  0.84           N  
ATOM   1186  H   LYS A  83      25.643  23.179  17.038  1.00  0.84           H  
ATOM   1187  HA  LYS A  83      26.163  22.599  19.780  1.00  0.84           H  
ATOM   1188 1HB  LYS A  83      27.672  24.228  17.748  1.00  0.84           H  
ATOM   1189 2HB  LYS A  83      28.250  24.035  19.396  1.00  0.84           H  
ATOM   1190 1HG  LYS A  83      28.289  21.560  19.067  1.00  0.84           H  
ATOM   1191 2HG  LYS A  83      27.740  21.798  17.402  1.00  0.84           H  
ATOM   1192 1HD  LYS A  83      29.749  23.066  16.864  1.00  0.84           H  
ATOM   1193 2HD  LYS A  83      30.291  22.998  18.547  1.00  0.84           H  
ATOM   1194 1HE  LYS A  83      30.478  20.552  18.415  1.00  0.84           H  
ATOM   1195 2HE  LYS A  83      29.893  20.581  16.753  1.00  0.84           H  
ATOM   1196 1HZ  LYS A  83      32.276  20.435  16.846  1.00  0.84           H  
ATOM   1197 2HZ  LYS A  83      31.839  21.866  16.152  1.00  0.84           H  
ATOM   1198 3HZ  LYS A  83      32.375  21.837  17.710  1.00  0.84           H  
ATOM   1199  N   ASN A  84      25.248  25.676  19.253  1.00  0.94           N  
ATOM   1200  CA  ASN A  84      24.932  26.933  19.909  1.00  0.94           C  
ATOM   1201  C   ASN A  84      23.591  26.982  20.645  1.00  0.94           C  
ATOM   1202  O   ASN A  84      23.234  28.034  21.176  1.00  0.94           O  
ATOM   1203  CB  ASN A  84      24.981  28.054  18.893  1.00  0.94           C  
ATOM   1204  CG  ASN A  84      26.385  28.361  18.429  1.00  0.94           C  
ATOM   1205  OD1 ASN A  84      27.361  28.181  19.170  1.00  0.94           O  
ATOM   1206  ND2 ASN A  84      26.505  28.832  17.215  1.00  0.94           N  
ATOM   1207  H   ASN A  84      25.100  25.596  18.245  1.00  0.94           H  
ATOM   1208  HA  ASN A  84      25.705  27.117  20.655  1.00  0.94           H  
ATOM   1209 1HB  ASN A  84      24.381  27.766  18.023  1.00  0.94           H  
ATOM   1210 2HB  ASN A  84      24.538  28.952  19.316  1.00  0.94           H  
ATOM   1211 1HD2 ASN A  84      27.409  29.053  16.850  1.00  0.94           H  
ATOM   1212 2HD2 ASN A  84      25.694  28.959  16.648  1.00  0.94           H  
ATOM   1213  N   GLN A  85      22.838  25.879  20.704  1.00  1.02           N  
ATOM   1214  CA  GLN A  85      21.560  25.962  21.422  1.00  1.02           C  
ATOM   1215  C   GLN A  85      21.744  25.537  22.897  1.00  1.02           C  
ATOM   1216  O   GLN A  85      22.610  24.714  23.213  1.00  1.02           O  
ATOM   1217  CB  GLN A  85      20.488  25.076  20.776  1.00  1.02           C  
ATOM   1218  CG  GLN A  85      20.253  25.292  19.284  1.00  1.02           C  
ATOM   1219  CD  GLN A  85      19.908  26.741  18.849  1.00  1.02           C  
ATOM   1220  OE1 GLN A  85      18.932  27.379  19.278  1.00  1.02           O  
ATOM   1221  NE2 GLN A  85      20.741  27.257  17.954  1.00  1.02           N  
ATOM   1222  H   GLN A  85      23.136  25.013  20.251  1.00  1.02           H  
ATOM   1223  HA  GLN A  85      21.210  26.992  21.406  1.00  1.02           H  
ATOM   1224 1HB  GLN A  85      20.746  24.028  20.921  1.00  1.02           H  
ATOM   1225 2HB  GLN A  85      19.548  25.246  21.278  1.00  1.02           H  
ATOM   1226 1HG  GLN A  85      21.145  24.990  18.808  1.00  1.02           H  
ATOM   1227 2HG  GLN A  85      19.438  24.641  18.964  1.00  1.02           H  
ATOM   1228 1HE2 GLN A  85      20.606  28.188  17.617  1.00  1.02           H  
ATOM   1229 2HE2 GLN A  85      21.526  26.684  17.624  1.00  1.02           H  
ATOM   1230  N   ASP A  86      20.876  26.039  23.790  1.00  1.07           N  
ATOM   1231  CA  ASP A  86      20.912  25.644  25.214  1.00  1.07           C  
ATOM   1232  C   ASP A  86      20.103  24.367  25.462  1.00  1.07           C  
ATOM   1233  O   ASP A  86      20.418  23.561  26.342  1.00  1.07           O  
ATOM   1234  CB  ASP A  86      20.350  26.762  26.087  1.00  1.07           C  
ATOM   1235  CG  ASP A  86      21.185  28.032  26.052  1.00  1.07           C  
ATOM   1236  OD1 ASP A  86      22.350  27.972  26.364  1.00  1.07           O  
ATOM   1237  OD2 ASP A  86      20.648  29.053  25.699  1.00  1.07           O  
ATOM   1238  H   ASP A  86      20.194  26.717  23.482  1.00  1.07           H  
ATOM   1239  HA  ASP A  86      21.946  25.458  25.497  1.00  1.07           H  
ATOM   1240 1HB  ASP A  86      19.336  26.999  25.765  1.00  1.07           H  
ATOM   1241 2HB  ASP A  86      20.288  26.414  27.119  1.00  1.07           H  
ATOM   1242  N   SER A  87      19.069  24.199  24.664  1.00  1.06           N  
ATOM   1243  CA  SER A  87      18.170  23.052  24.664  1.00  1.06           C  
ATOM   1244  C   SER A  87      17.729  23.005  23.230  1.00  1.06           C  
ATOM   1245  O   SER A  87      17.802  24.039  22.552  1.00  1.06           O  
ATOM   1246  CB  SER A  87      16.981  23.223  25.581  1.00  1.06           C  
ATOM   1247  OG  SER A  87      16.126  24.223  25.105  1.00  1.06           O  
ATOM   1248  H   SER A  87      18.899  24.921  23.982  1.00  1.06           H  
ATOM   1249  HA  SER A  87      18.711  22.134  24.908  1.00  1.06           H  
ATOM   1250 1HB  SER A  87      16.439  22.276  25.645  1.00  1.06           H  
ATOM   1251 2HB  SER A  87      17.324  23.474  26.583  1.00  1.06           H  
ATOM   1252  HG  SER A  87      15.848  23.924  24.231  1.00  1.06           H  
ATOM   1253  N   LYS A  88      17.246  21.875  22.759  1.00  1.01           N  
ATOM   1254  CA  LYS A  88      16.947  21.842  21.352  1.00  1.01           C  
ATOM   1255  C   LYS A  88      15.653  21.160  20.942  1.00  1.01           C  
ATOM   1256  O   LYS A  88      15.394  20.009  21.287  1.00  1.01           O  
ATOM   1257  CB  LYS A  88      18.157  21.173  20.700  1.00  1.01           C  
ATOM   1258  CG  LYS A  88      18.174  21.196  19.255  1.00  1.01           C  
ATOM   1259  CD  LYS A  88      17.664  19.931  18.697  1.00  1.01           C  
ATOM   1260  CE  LYS A  88      18.579  18.806  19.038  1.00  1.01           C  
ATOM   1261  NZ  LYS A  88      18.081  17.473  18.612  1.00  1.01           N  
ATOM   1262  H   LYS A  88      17.174  21.035  23.333  1.00  1.01           H  
ATOM   1263  HA  LYS A  88      16.880  22.865  20.989  1.00  1.01           H  
ATOM   1264 1HB  LYS A  88      19.069  21.669  21.037  1.00  1.01           H  
ATOM   1265 2HB  LYS A  88      18.212  20.137  21.031  1.00  1.01           H  
ATOM   1266 1HG  LYS A  88      17.523  22.011  18.962  1.00  1.01           H  
ATOM   1267 2HG  LYS A  88      19.181  21.391  18.888  1.00  1.01           H  
ATOM   1268 1HD  LYS A  88      16.659  19.725  19.068  1.00  1.01           H  
ATOM   1269 2HD  LYS A  88      17.639  20.054  17.626  1.00  1.01           H  
ATOM   1270 1HE  LYS A  88      19.511  19.001  18.563  1.00  1.01           H  
ATOM   1271 2HE  LYS A  88      18.715  18.800  20.104  1.00  1.01           H  
ATOM   1272 1HZ  LYS A  88      18.740  16.753  18.873  1.00  1.01           H  
ATOM   1273 2HZ  LYS A  88      17.192  17.286  19.048  1.00  1.01           H  
ATOM   1274 3HZ  LYS A  88      17.958  17.456  17.614  1.00  1.01           H  
ATOM   1275  N   TYR A  89      14.862  21.876  20.152  1.00  0.93           N  
ATOM   1276  CA  TYR A  89      13.637  21.363  19.557  1.00  0.93           C  
ATOM   1277  C   TYR A  89      13.912  21.017  18.107  1.00  0.93           C  
ATOM   1278  O   TYR A  89      14.160  21.906  17.284  1.00  0.93           O  
ATOM   1279  CB  TYR A  89      12.504  22.386  19.578  1.00  0.93           C  
ATOM   1280  CG  TYR A  89      11.957  22.761  20.914  1.00  0.93           C  
ATOM   1281  CD1 TYR A  89      12.553  23.770  21.656  1.00  0.93           C  
ATOM   1282  CD2 TYR A  89      10.825  22.117  21.389  1.00  0.93           C  
ATOM   1283  CE1 TYR A  89      12.018  24.132  22.878  1.00  0.93           C  
ATOM   1284  CE2 TYR A  89      10.288  22.478  22.604  1.00  0.93           C  
ATOM   1285  CZ  TYR A  89      10.879  23.484  23.350  1.00  0.93           C  
ATOM   1286  OH  TYR A  89      10.344  23.846  24.567  1.00  0.93           O  
ATOM   1287  H   TYR A  89      15.129  22.828  19.941  1.00  0.93           H  
ATOM   1288  HA  TYR A  89      13.329  20.463  20.080  1.00  0.93           H  
ATOM   1289 1HB  TYR A  89      12.841  23.298  19.088  1.00  0.93           H  
ATOM   1290 2HB  TYR A  89      11.682  21.996  18.984  1.00  0.93           H  
ATOM   1291  HD1 TYR A  89      13.442  24.279  21.275  1.00  0.93           H  
ATOM   1292  HD2 TYR A  89      10.359  21.328  20.798  1.00  0.93           H  
ATOM   1293  HE1 TYR A  89      12.484  24.923  23.464  1.00  0.93           H  
ATOM   1294  HE2 TYR A  89       9.396  21.973  22.977  1.00  0.93           H  
ATOM   1295  HH  TYR A  89       9.608  23.266  24.776  1.00  0.93           H  
ATOM   1296  N   MET A  90      13.917  19.736  17.792  1.00  0.86           N  
ATOM   1297  CA  MET A  90      14.232  19.322  16.437  1.00  0.86           C  
ATOM   1298  C   MET A  90      13.019  18.787  15.741  1.00  0.86           C  
ATOM   1299  O   MET A  90      12.226  18.047  16.327  1.00  0.86           O  
ATOM   1300  CB  MET A  90      15.334  18.280  16.412  1.00  0.86           C  
ATOM   1301  CG  MET A  90      15.736  17.833  15.045  1.00  0.86           C  
ATOM   1302  SD  MET A  90      17.123  16.680  15.054  1.00  0.86           S  
ATOM   1303  CE  MET A  90      18.506  17.815  15.188  1.00  0.86           C  
ATOM   1304  H   MET A  90      13.684  19.049  18.508  1.00  0.86           H  
ATOM   1305  HA  MET A  90      14.571  20.188  15.870  1.00  0.86           H  
ATOM   1306 1HB  MET A  90      16.182  18.664  16.853  1.00  0.86           H  
ATOM   1307 2HB  MET A  90      15.021  17.404  16.986  1.00  0.86           H  
ATOM   1308 1HG  MET A  90      14.910  17.381  14.560  1.00  0.86           H  
ATOM   1309 2HG  MET A  90      16.018  18.715  14.469  1.00  0.86           H  
ATOM   1310 1HE  MET A  90      19.442  17.254  15.210  1.00  0.86           H  
ATOM   1311 2HE  MET A  90      18.505  18.481  14.337  1.00  0.86           H  
ATOM   1312 3HE  MET A  90      18.421  18.410  16.068  1.00  0.86           H  
ATOM   1313  N   VAL A  91      12.876  19.152  14.484  1.00  0.83           N  
ATOM   1314  CA  VAL A  91      11.812  18.611  13.677  1.00  0.83           C  
ATOM   1315  C   VAL A  91      12.432  17.792  12.574  1.00  0.83           C  
ATOM   1316  O   VAL A  91      13.283  18.290  11.822  1.00  0.83           O  
ATOM   1317  CB  VAL A  91      10.935  19.717  13.093  1.00  0.83           C  
ATOM   1318  CG1 VAL A  91       9.871  19.095  12.241  1.00  0.83           C  
ATOM   1319  CG2 VAL A  91      10.325  20.527  14.223  1.00  0.83           C  
ATOM   1320  H   VAL A  91      13.541  19.806  14.076  1.00  0.83           H  
ATOM   1321  HA  VAL A  91      11.192  17.962  14.286  1.00  0.83           H  
ATOM   1322  HB  VAL A  91      11.537  20.360  12.456  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  91       9.243  19.869  11.808  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  91      10.340  18.523  11.452  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  91       9.266  18.433  12.864  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  91       9.700  21.316  13.808  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  91       9.723  19.872  14.846  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  91      11.119  20.972  14.822  1.00  0.83           H  
ATOM   1329  N   VAL A  92      12.024  16.532  12.494  1.00  0.87           N  
ATOM   1330  CA  VAL A  92      12.560  15.629  11.496  1.00  0.87           C  
ATOM   1331  C   VAL A  92      11.466  14.945  10.720  1.00  0.87           C  
ATOM   1332  O   VAL A  92      10.321  14.886  11.167  1.00  0.87           O  
ATOM   1333  CB  VAL A  92      13.378  14.482  12.127  1.00  0.87           C  
ATOM   1334  CG1 VAL A  92      14.531  14.980  12.923  1.00  0.87           C  
ATOM   1335  CG2 VAL A  92      12.472  13.609  12.989  1.00  0.87           C  
ATOM   1336  H   VAL A  92      11.327  16.197  13.163  1.00  0.87           H  
ATOM   1337  HA  VAL A  92      13.176  16.200  10.809  1.00  0.87           H  
ATOM   1338  HB  VAL A  92      13.786  13.892  11.317  1.00  0.87           H  
ATOM   1339 1HG1 VAL A  92      15.086  14.133  13.293  1.00  0.87           H  
ATOM   1340 2HG1 VAL A  92      15.168  15.575  12.326  1.00  0.87           H  
ATOM   1341 3HG1 VAL A  92      14.148  15.553  13.741  1.00  0.87           H  
ATOM   1342 1HG2 VAL A  92      13.048  12.773  13.399  1.00  0.87           H  
ATOM   1343 2HG2 VAL A  92      12.061  14.205  13.807  1.00  0.87           H  
ATOM   1344 3HG2 VAL A  92      11.661  13.219  12.373  1.00  0.87           H  
ATOM   1345  N   VAL A  93      11.823  14.365   9.585  1.00  0.99           N  
ATOM   1346  CA  VAL A  93      10.861  13.551   8.876  1.00  0.99           C  
ATOM   1347  C   VAL A  93      11.372  12.128   8.685  1.00  0.99           C  
ATOM   1348  O   VAL A  93      12.525  11.887   8.293  1.00  0.99           O  
ATOM   1349  CB  VAL A  93      10.478  14.197   7.535  1.00  0.99           C  
ATOM   1350  CG1 VAL A  93      11.672  14.396   6.703  1.00  0.99           C  
ATOM   1351  CG2 VAL A  93       9.447  13.332   6.814  1.00  0.99           C  
ATOM   1352  H   VAL A  93      12.773  14.489   9.243  1.00  0.99           H  
ATOM   1353  HA  VAL A  93       9.958  13.496   9.473  1.00  0.99           H  
ATOM   1354  HB  VAL A  93      10.050  15.150   7.731  1.00  0.99           H  
ATOM   1355 1HG1 VAL A  93      11.394  14.875   5.765  1.00  0.99           H  
ATOM   1356 2HG1 VAL A  93      12.375  15.030   7.245  1.00  0.99           H  
ATOM   1357 3HG1 VAL A  93      12.121  13.427   6.499  1.00  0.99           H  
ATOM   1358 1HG2 VAL A  93       9.162  13.811   5.880  1.00  0.99           H  
ATOM   1359 2HG2 VAL A  93       9.869  12.353   6.600  1.00  0.99           H  
ATOM   1360 3HG2 VAL A  93       8.565  13.217   7.442  1.00  0.99           H  
ATOM   1361  N   GLU A  94      10.475  11.195   8.970  1.00  1.18           N  
ATOM   1362  CA  GLU A  94      10.697   9.765   8.860  1.00  1.18           C  
ATOM   1363  C   GLU A  94       9.931   9.193   7.672  1.00  1.18           C  
ATOM   1364  O   GLU A  94       8.775   9.549   7.439  1.00  1.18           O  
ATOM   1365  CB  GLU A  94      10.273   9.069  10.164  1.00  1.18           C  
ATOM   1366  CG  GLU A  94      10.417   7.527  10.154  1.00  1.18           C  
ATOM   1367  CD  GLU A  94      10.071   6.838  11.481  1.00  1.18           C  
ATOM   1368  OE1 GLU A  94       9.843   7.512  12.464  1.00  1.18           O  
ATOM   1369  OE2 GLU A  94      10.050   5.627  11.508  1.00  1.18           O  
ATOM   1370  H   GLU A  94       9.562  11.513   9.297  1.00  1.18           H  
ATOM   1371  HA  GLU A  94      11.763   9.588   8.704  1.00  1.18           H  
ATOM   1372 1HB  GLU A  94      10.882   9.454  10.987  1.00  1.18           H  
ATOM   1373 2HB  GLU A  94       9.231   9.313  10.385  1.00  1.18           H  
ATOM   1374 1HG  GLU A  94       9.764   7.123   9.381  1.00  1.18           H  
ATOM   1375 2HG  GLU A  94      11.444   7.281   9.882  1.00  1.18           H  
ATOM   1376  N   ARG A  95      10.572   8.317   6.905  1.00  1.45           N  
ATOM   1377  CA  ARG A  95       9.897   7.666   5.777  1.00  1.45           C  
ATOM   1378  C   ARG A  95       9.142   6.451   6.311  1.00  1.45           C  
ATOM   1379  O   ARG A  95       9.725   5.647   7.042  1.00  1.45           O  
ATOM   1380  CB  ARG A  95      10.902   7.246   4.708  1.00  1.45           C  
ATOM   1381  CG  ARG A  95      10.286   6.617   3.453  1.00  1.45           C  
ATOM   1382  CD  ARG A  95       9.611   7.646   2.617  1.00  1.45           C  
ATOM   1383  NE  ARG A  95       8.982   7.076   1.425  1.00  1.45           N  
ATOM   1384  CZ  ARG A  95       8.033   7.702   0.694  1.00  1.45           C  
ATOM   1385  NH1 ARG A  95       7.608   8.888   1.054  1.00  1.45           N  
ATOM   1386  NH2 ARG A  95       7.523   7.124  -0.375  1.00  1.45           N  
ATOM   1387  H   ARG A  95      11.529   8.075   7.126  1.00  1.45           H  
ATOM   1388  HA  ARG A  95       9.179   8.357   5.334  1.00  1.45           H  
ATOM   1389 1HB  ARG A  95      11.477   8.113   4.390  1.00  1.45           H  
ATOM   1390 2HB  ARG A  95      11.600   6.524   5.129  1.00  1.45           H  
ATOM   1391 1HG  ARG A  95      11.068   6.146   2.858  1.00  1.45           H  
ATOM   1392 2HG  ARG A  95       9.543   5.868   3.736  1.00  1.45           H  
ATOM   1393 1HD  ARG A  95       8.858   8.151   3.198  1.00  1.45           H  
ATOM   1394 2HD  ARG A  95      10.350   8.373   2.290  1.00  1.45           H  
ATOM   1395  HE  ARG A  95       9.282   6.161   1.125  1.00  1.45           H  
ATOM   1396 1HH1 ARG A  95       7.986   9.327   1.882  1.00  1.45           H  
ATOM   1397 2HH1 ARG A  95       6.893   9.351   0.515  1.00  1.45           H  
ATOM   1398 1HH2 ARG A  95       7.839   6.212  -0.659  1.00  1.45           H  
ATOM   1399 2HH2 ARG A  95       6.795   7.590  -0.899  1.00  1.45           H  
ATOM   1400  N   SER A  96       7.851   6.338   5.989  1.00  1.75           N  
ATOM   1401  CA  SER A  96       7.043   5.246   6.529  1.00  1.75           C  
ATOM   1402  C   SER A  96       5.784   4.936   5.718  1.00  1.75           C  
ATOM   1403  O   SER A  96       5.458   3.768   5.523  1.00  1.75           O  
ATOM   1404  OXT SER A  96       4.951   5.816   5.527  1.00  1.75           O  
ATOM   1405  CB  SER A  96       6.650   5.580   7.958  1.00  1.75           C  
ATOM   1406  OG  SER A  96       5.826   4.587   8.503  1.00  1.75           O  
ATOM   1407  H   SER A  96       7.428   7.017   5.358  1.00  1.75           H  
ATOM   1408  HA  SER A  96       7.662   4.347   6.541  1.00  1.75           H  
ATOM   1409 1HB  SER A  96       7.550   5.681   8.570  1.00  1.75           H  
ATOM   1410 2HB  SER A  96       6.134   6.543   7.980  1.00  1.75           H  
ATOM   1411  HG  SER A  96       5.676   4.844   9.418  1.00  1.75           H  
TER    1412
ENDMDL

REMARK ID 568097 MODEL 2 2023-11-25_00000125_1_19
PFRMAT TS
TARGET 2023-11-25_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.534   2.783  -0.064  1.00  5.28           N  
ATOM      2  CA  GLY A   1       1.664   3.131   0.790  1.00  5.28           C  
ATOM      3  C   GLY A   1       2.810   3.715  -0.044  1.00  5.28           C  
ATOM      4  O   GLY A   1       2.559   4.374  -1.052  1.00  5.28           O  
ATOM      5  H   GLY A   1       0.656   2.092  -0.783  1.00  5.28           H  
ATOM      6 1HA  GLY A   1       1.344   3.852   1.542  1.00  5.28           H  
ATOM      7 2HA  GLY A   1       1.981   2.231   1.309  1.00  5.28           H  
ATOM      8  N   PRO A   2       4.072   3.529   0.378  1.00  4.29           N  
ATOM      9  CA  PRO A   2       5.281   3.947  -0.312  1.00  4.29           C  
ATOM     10  C   PRO A   2       5.374   3.324  -1.694  1.00  4.29           C  
ATOM     11  O   PRO A   2       4.969   2.179  -1.893  1.00  4.29           O  
ATOM     12  CB  PRO A   2       6.393   3.428   0.607  1.00  4.29           C  
ATOM     13  CG  PRO A   2       5.744   3.322   1.971  1.00  4.29           C  
ATOM     14  CD  PRO A   2       4.320   2.900   1.688  1.00  4.29           C  
ATOM     15  HA  PRO A   2       5.298   5.046  -0.379  1.00  4.29           H  
ATOM     16 1HB  PRO A   2       6.764   2.462   0.233  1.00  4.29           H  
ATOM     17 2HB  PRO A   2       7.244   4.123   0.597  1.00  4.29           H  
ATOM     18 1HG  PRO A   2       6.289   2.594   2.594  1.00  4.29           H  
ATOM     19 2HG  PRO A   2       5.803   4.290   2.492  1.00  4.29           H  
ATOM     20 1HD  PRO A   2       4.256   1.802   1.614  1.00  4.29           H  
ATOM     21 2HD  PRO A   2       3.661   3.314   2.466  1.00  4.29           H  
ATOM     22  N   LEU A   3       5.965   4.054  -2.634  1.00  3.27           N  
ATOM     23  CA  LEU A   3       6.152   3.554  -3.995  1.00  3.27           C  
ATOM     24  C   LEU A   3       7.287   2.537  -4.093  1.00  3.27           C  
ATOM     25  O   LEU A   3       7.324   1.709  -5.002  1.00  3.27           O  
ATOM     26  CB  LEU A   3       6.455   4.720  -4.941  1.00  3.27           C  
ATOM     27  CG  LEU A   3       5.325   5.732  -5.134  1.00  3.27           C  
ATOM     28  CD1 LEU A   3       5.827   6.880  -5.998  1.00  3.27           C  
ATOM     29  CD2 LEU A   3       4.141   5.039  -5.783  1.00  3.27           C  
ATOM     30  H   LEU A   3       6.273   4.990  -2.411  1.00  3.27           H  
ATOM     31  HA  LEU A   3       5.228   3.071  -4.312  1.00  3.27           H  
ATOM     32 1HB  LEU A   3       7.325   5.255  -4.566  1.00  3.27           H  
ATOM     33 2HB  LEU A   3       6.704   4.312  -5.926  1.00  3.27           H  
ATOM     34  HG  LEU A   3       5.023   6.136  -4.168  1.00  3.27           H  
ATOM     35 1HD1 LEU A   3       5.028   7.607  -6.138  1.00  3.27           H  
ATOM     36 2HD1 LEU A   3       6.674   7.362  -5.512  1.00  3.27           H  
ATOM     37 3HD1 LEU A   3       6.137   6.491  -6.972  1.00  3.27           H  
ATOM     38 1HD2 LEU A   3       3.332   5.755  -5.923  1.00  3.27           H  
ATOM     39 2HD2 LEU A   3       4.447   4.638  -6.758  1.00  3.27           H  
ATOM     40 3HD2 LEU A   3       3.799   4.224  -5.144  1.00  3.27           H  
ATOM     41  N   GLY A   4       8.236   2.624  -3.170  1.00  2.40           N  
ATOM     42  CA  GLY A   4       9.411   1.764  -3.197  1.00  2.40           C  
ATOM     43  C   GLY A   4      10.196   1.977  -4.487  1.00  2.40           C  
ATOM     44  O   GLY A   4      10.505   3.119  -4.849  1.00  2.40           O  
ATOM     45  H   GLY A   4       8.136   3.306  -2.436  1.00  2.40           H  
ATOM     46 1HA  GLY A   4      10.045   1.981  -2.338  1.00  2.40           H  
ATOM     47 2HA  GLY A   4       9.104   0.722  -3.120  1.00  2.40           H  
ATOM     48  N   SER A   5      10.541   0.878  -5.162  1.00  1.74           N  
ATOM     49  CA  SER A   5      11.292   0.927  -6.418  1.00  1.74           C  
ATOM     50  C   SER A   5      11.197  -0.414  -7.155  1.00  1.74           C  
ATOM     51  O   SER A   5      10.832  -1.426  -6.550  1.00  1.74           O  
ATOM     52  CB  SER A   5      12.734   1.267  -6.146  1.00  1.74           C  
ATOM     53  OG  SER A   5      13.380   0.217  -5.480  1.00  1.74           O  
ATOM     54  H   SER A   5      10.250  -0.020  -4.805  1.00  1.74           H  
ATOM     55  HA  SER A   5      10.860   1.699  -7.058  1.00  1.74           H  
ATOM     56 1HB  SER A   5      13.214   1.473  -7.081  1.00  1.74           H  
ATOM     57 2HB  SER A   5      12.796   2.167  -5.554  1.00  1.74           H  
ATOM     58  HG  SER A   5      13.377  -0.520  -6.100  1.00  1.74           H  
ATOM     59  N   GLU A   6      11.594  -0.446  -8.436  1.00  1.31           N  
ATOM     60  CA  GLU A   6      11.583  -1.711  -9.187  1.00  1.31           C  
ATOM     61  C   GLU A   6      12.892  -2.016  -9.914  1.00  1.31           C  
ATOM     62  O   GLU A   6      13.454  -1.164 -10.607  1.00  1.31           O  
ATOM     63  CB  GLU A   6      10.422  -1.701 -10.195  1.00  1.31           C  
ATOM     64  CG  GLU A   6      10.255  -2.989 -11.015  1.00  1.31           C  
ATOM     65  CD  GLU A   6       9.022  -2.970 -11.907  1.00  1.31           C  
ATOM     66  OE1 GLU A   6       8.282  -2.018 -11.842  1.00  1.31           O  
ATOM     67  OE2 GLU A   6       8.818  -3.912 -12.639  1.00  1.31           O  
ATOM     68  H   GLU A   6      11.865   0.424  -8.901  1.00  1.31           H  
ATOM     69  HA  GLU A   6      11.408  -2.522  -8.481  1.00  1.31           H  
ATOM     70 1HB  GLU A   6       9.487  -1.518  -9.665  1.00  1.31           H  
ATOM     71 2HB  GLU A   6      10.565  -0.877 -10.898  1.00  1.31           H  
ATOM     72 1HG  GLU A   6      11.136  -3.126 -11.642  1.00  1.31           H  
ATOM     73 2HG  GLU A   6      10.196  -3.836 -10.334  1.00  1.31           H  
ATOM     74  N   VAL A   7      13.377  -3.253  -9.755  1.00  1.04           N  
ATOM     75  CA  VAL A   7      14.612  -3.669 -10.418  1.00  1.04           C  
ATOM     76  C   VAL A   7      14.300  -4.257 -11.792  1.00  1.04           C  
ATOM     77  O   VAL A   7      13.481  -5.170 -11.918  1.00  1.04           O  
ATOM     78  CB  VAL A   7      15.380  -4.705  -9.583  1.00  1.04           C  
ATOM     79  CG1 VAL A   7      16.623  -5.128 -10.334  1.00  1.04           C  
ATOM     80  CG2 VAL A   7      15.752  -4.119  -8.242  1.00  1.04           C  
ATOM     81  H   VAL A   7      12.876  -3.912  -9.175  1.00  1.04           H  
ATOM     82  HA  VAL A   7      15.247  -2.797 -10.543  1.00  1.04           H  
ATOM     83  HB  VAL A   7      14.754  -5.584  -9.439  1.00  1.04           H  
ATOM     84 1HG1 VAL A   7      17.171  -5.868  -9.755  1.00  1.04           H  
ATOM     85 2HG1 VAL A   7      16.348  -5.557 -11.296  1.00  1.04           H  
ATOM     86 3HG1 VAL A   7      17.250  -4.247 -10.492  1.00  1.04           H  
ATOM     87 1HG2 VAL A   7      16.292  -4.865  -7.659  1.00  1.04           H  
ATOM     88 2HG2 VAL A   7      16.379  -3.274  -8.394  1.00  1.04           H  
ATOM     89 3HG2 VAL A   7      14.850  -3.819  -7.707  1.00  1.04           H  
ATOM     90  N   ILE A   8      14.942  -3.704 -12.812  1.00  0.89           N  
ATOM     91  CA  ILE A   8      14.721  -4.067 -14.204  1.00  0.89           C  
ATOM     92  C   ILE A   8      15.981  -4.528 -14.928  1.00  0.89           C  
ATOM     93  O   ILE A   8      17.024  -3.878 -14.848  1.00  0.89           O  
ATOM     94  CB  ILE A   8      14.134  -2.864 -14.951  1.00  0.89           C  
ATOM     95  CG1 ILE A   8      12.799  -2.462 -14.333  1.00  0.89           C  
ATOM     96  CG2 ILE A   8      13.991  -3.147 -16.401  1.00  0.89           C  
ATOM     97  CD1 ILE A   8      12.281  -1.170 -14.868  1.00  0.89           C  
ATOM     98  H   ILE A   8      15.610  -2.971 -12.597  1.00  0.89           H  
ATOM     99  HA  ILE A   8      13.998  -4.882 -14.232  1.00  0.89           H  
ATOM    100  HB  ILE A   8      14.794  -2.021 -14.825  1.00  0.89           H  
ATOM    101 1HG1 ILE A   8      12.061  -3.244 -14.513  1.00  0.89           H  
ATOM    102 2HG1 ILE A   8      12.917  -2.334 -13.260  1.00  0.89           H  
ATOM    103 1HG2 ILE A   8      13.587  -2.260 -16.871  1.00  0.89           H  
ATOM    104 2HG2 ILE A   8      14.962  -3.381 -16.836  1.00  0.89           H  
ATOM    105 3HG2 ILE A   8      13.314  -3.986 -16.554  1.00  0.89           H  
ATOM    106 1HD1 ILE A   8      11.330  -0.923 -14.382  1.00  0.89           H  
ATOM    107 2HD1 ILE A   8      13.001  -0.378 -14.670  1.00  0.89           H  
ATOM    108 3HD1 ILE A   8      12.125  -1.251 -15.942  1.00  0.89           H  
ATOM    109  N   GLN A   9      15.894  -5.655 -15.636  1.00  0.81           N  
ATOM    110  CA  GLN A   9      17.040  -6.133 -16.408  1.00  0.81           C  
ATOM    111  C   GLN A   9      16.811  -5.934 -17.910  1.00  0.81           C  
ATOM    112  O   GLN A   9      15.710  -6.178 -18.409  1.00  0.81           O  
ATOM    113  CB  GLN A   9      17.372  -7.598 -16.110  1.00  0.81           C  
ATOM    114  CG  GLN A   9      18.652  -8.071 -16.831  1.00  0.81           C  
ATOM    115  CD  GLN A   9      19.083  -9.462 -16.445  1.00  0.81           C  
ATOM    116  OE1 GLN A   9      18.260 -10.364 -16.270  1.00  0.81           O  
ATOM    117  NE2 GLN A   9      20.390  -9.652 -16.298  1.00  0.81           N  
ATOM    118  H   GLN A   9      15.024  -6.168 -15.657  1.00  0.81           H  
ATOM    119  HA  GLN A   9      17.902  -5.547 -16.127  1.00  0.81           H  
ATOM    120 1HB  GLN A   9      17.512  -7.734 -15.038  1.00  0.81           H  
ATOM    121 2HB  GLN A   9      16.547  -8.234 -16.425  1.00  0.81           H  
ATOM    122 1HG  GLN A   9      18.466  -8.076 -17.904  1.00  0.81           H  
ATOM    123 2HG  GLN A   9      19.466  -7.377 -16.603  1.00  0.81           H  
ATOM    124 1HE2 GLN A   9      20.743 -10.554 -16.037  1.00  0.81           H  
ATOM    125 2HE2 GLN A   9      21.023  -8.893 -16.440  1.00  0.81           H  
ATOM    126  N   ALA A  10      17.857  -5.500 -18.624  1.00  0.80           N  
ATOM    127  CA  ALA A  10      17.774  -5.293 -20.072  1.00  0.80           C  
ATOM    128  C   ALA A  10      19.011  -5.805 -20.809  1.00  0.80           C  
ATOM    129  O   ALA A  10      20.130  -5.691 -20.310  1.00  0.80           O  
ATOM    130  CB  ALA A  10      17.633  -3.807 -20.361  1.00  0.80           C  
ATOM    131  H   ALA A  10      18.719  -5.285 -18.126  1.00  0.80           H  
ATOM    132  HA  ALA A  10      16.901  -5.831 -20.445  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      17.545  -3.653 -21.439  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      16.753  -3.426 -19.867  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      18.511  -3.281 -19.989  1.00  0.80           H  
ATOM    136  N   LEU A  11      18.811  -6.327 -22.027  1.00  0.83           N  
ATOM    137  CA  LEU A  11      19.925  -6.760 -22.881  1.00  0.83           C  
ATOM    138  C   LEU A  11      20.052  -5.934 -24.148  1.00  0.83           C  
ATOM    139  O   LEU A  11      19.167  -5.928 -25.004  1.00  0.83           O  
ATOM    140  CB  LEU A  11      19.819  -8.248 -23.222  1.00  0.83           C  
ATOM    141  CG  LEU A  11      20.862  -8.800 -24.245  1.00  0.83           C  
ATOM    142  CD1 LEU A  11      22.280  -8.613 -23.753  1.00  0.83           C  
ATOM    143  CD2 LEU A  11      20.578 -10.277 -24.437  1.00  0.83           C  
ATOM    144  H   LEU A  11      17.866  -6.406 -22.382  1.00  0.83           H  
ATOM    145  HA  LEU A  11      20.842  -6.636 -22.317  1.00  0.83           H  
ATOM    146 1HB  LEU A  11      19.934  -8.819 -22.303  1.00  0.83           H  
ATOM    147 2HB  LEU A  11      18.827  -8.441 -23.627  1.00  0.83           H  
ATOM    148  HG  LEU A  11      20.769  -8.270 -25.190  1.00  0.83           H  
ATOM    149 1HD1 LEU A  11      22.976  -9.019 -24.483  1.00  0.83           H  
ATOM    150 2HD1 LEU A  11      22.477  -7.568 -23.626  1.00  0.83           H  
ATOM    151 3HD1 LEU A  11      22.405  -9.109 -22.825  1.00  0.83           H  
ATOM    152 1HD2 LEU A  11      21.287 -10.698 -25.143  1.00  0.83           H  
ATOM    153 2HD2 LEU A  11      20.672 -10.788 -23.500  1.00  0.83           H  
ATOM    154 3HD2 LEU A  11      19.565 -10.403 -24.816  1.00  0.83           H  
ATOM    155  N   ILE A  12      21.167  -5.230 -24.235  1.00  0.89           N  
ATOM    156  CA  ILE A  12      21.477  -4.330 -25.326  1.00  0.89           C  
ATOM    157  C   ILE A  12      22.615  -4.923 -26.173  1.00  0.89           C  
ATOM    158  O   ILE A  12      23.637  -5.366 -25.649  1.00  0.89           O  
ATOM    159  CB  ILE A  12      21.838  -2.943 -24.751  1.00  0.89           C  
ATOM    160  CG1 ILE A  12      20.709  -2.458 -23.824  1.00  0.89           C  
ATOM    161  CG2 ILE A  12      22.043  -1.925 -25.864  1.00  0.89           C  
ATOM    162  CD1 ILE A  12      19.389  -2.294 -24.502  1.00  0.89           C  
ATOM    163  H   ILE A  12      21.843  -5.328 -23.478  1.00  0.89           H  
ATOM    164  HA  ILE A  12      20.595  -4.224 -25.956  1.00  0.89           H  
ATOM    165  HB  ILE A  12      22.737  -3.029 -24.170  1.00  0.89           H  
ATOM    166 1HG1 ILE A  12      20.589  -3.168 -23.005  1.00  0.89           H  
ATOM    167 2HG1 ILE A  12      20.984  -1.507 -23.414  1.00  0.89           H  
ATOM    168 1HG2 ILE A  12      22.289  -0.962 -25.441  1.00  0.89           H  
ATOM    169 2HG2 ILE A  12      22.835  -2.234 -26.496  1.00  0.89           H  
ATOM    170 3HG2 ILE A  12      21.121  -1.835 -26.442  1.00  0.89           H  
ATOM    171 1HD1 ILE A  12      18.656  -1.938 -23.782  1.00  0.89           H  
ATOM    172 2HD1 ILE A  12      19.482  -1.573 -25.310  1.00  0.89           H  
ATOM    173 3HD1 ILE A  12      19.055  -3.244 -24.914  1.00  0.89           H  
ATOM    174  N   PHE A  13      22.439  -4.950 -27.490  1.00  0.96           N  
ATOM    175  CA  PHE A  13      23.449  -5.534 -28.388  1.00  0.96           C  
ATOM    176  C   PHE A  13      24.270  -4.470 -29.113  1.00  0.96           C  
ATOM    177  O   PHE A  13      24.950  -4.743 -30.101  1.00  0.96           O  
ATOM    178  CB  PHE A  13      22.761  -6.410 -29.413  1.00  0.96           C  
ATOM    179  CG  PHE A  13      22.037  -7.568 -28.815  1.00  0.96           C  
ATOM    180  CD1 PHE A  13      20.676  -7.483 -28.577  1.00  0.96           C  
ATOM    181  CD2 PHE A  13      22.700  -8.741 -28.499  1.00  0.96           C  
ATOM    182  CE1 PHE A  13      19.989  -8.545 -28.051  1.00  0.96           C  
ATOM    183  CE2 PHE A  13      22.013  -9.808 -27.972  1.00  0.96           C  
ATOM    184  CZ  PHE A  13      20.653  -9.708 -27.754  1.00  0.96           C  
ATOM    185  H   PHE A  13      21.585  -4.579 -27.884  1.00  0.96           H  
ATOM    186  HA  PHE A  13      24.130  -6.147 -27.798  1.00  0.96           H  
ATOM    187 1HB  PHE A  13      22.050  -5.815 -29.983  1.00  0.96           H  
ATOM    188 2HB  PHE A  13      23.501  -6.795 -30.113  1.00  0.96           H  
ATOM    189  HD1 PHE A  13      20.149  -6.562 -28.820  1.00  0.96           H  
ATOM    190  HD2 PHE A  13      23.773  -8.816 -28.681  1.00  0.96           H  
ATOM    191  HE1 PHE A  13      18.916  -8.466 -27.870  1.00  0.96           H  
ATOM    192  HE2 PHE A  13      22.537 -10.731 -27.729  1.00  0.96           H  
ATOM    193  HZ  PHE A  13      20.104 -10.552 -27.340  1.00  0.96           H  
ATOM    194  N   LYS A  14      24.186  -3.262 -28.595  1.00  1.03           N  
ATOM    195  CA  LYS A  14      24.838  -2.064 -29.109  1.00  1.03           C  
ATOM    196  C   LYS A  14      24.567  -1.860 -30.605  1.00  1.03           C  
ATOM    197  O   LYS A  14      23.509  -2.243 -31.110  1.00  1.03           O  
ATOM    198  CB  LYS A  14      26.351  -2.177 -28.825  1.00  1.03           C  
ATOM    199  CG  LYS A  14      26.684  -2.245 -27.353  1.00  1.03           C  
ATOM    200  CD  LYS A  14      28.166  -2.366 -27.073  1.00  1.03           C  
ATOM    201  CE  LYS A  14      28.440  -2.155 -25.589  1.00  1.03           C  
ATOM    202  NZ  LYS A  14      29.887  -2.134 -25.262  1.00  1.03           N  
ATOM    203  H   LYS A  14      23.615  -3.170 -27.776  1.00  1.03           H  
ATOM    204  HA  LYS A  14      24.451  -1.202 -28.568  1.00  1.03           H  
ATOM    205 1HB  LYS A  14      26.774  -3.046 -29.333  1.00  1.03           H  
ATOM    206 2HB  LYS A  14      26.866  -1.294 -29.186  1.00  1.03           H  
ATOM    207 1HG  LYS A  14      26.393  -1.305 -26.948  1.00  1.03           H  
ATOM    208 2HG  LYS A  14      26.132  -3.043 -26.857  1.00  1.03           H  
ATOM    209 1HD  LYS A  14      28.515  -3.368 -27.351  1.00  1.03           H  
ATOM    210 2HD  LYS A  14      28.709  -1.650 -27.641  1.00  1.03           H  
ATOM    211 1HE  LYS A  14      28.015  -1.208 -25.297  1.00  1.03           H  
ATOM    212 2HE  LYS A  14      27.964  -2.952 -25.018  1.00  1.03           H  
ATOM    213 1HZ  LYS A  14      29.983  -1.972 -24.248  1.00  1.03           H  
ATOM    214 2HZ  LYS A  14      30.328  -3.027 -25.502  1.00  1.03           H  
ATOM    215 3HZ  LYS A  14      30.354  -1.390 -25.763  1.00  1.03           H  
ATOM    216  N   ASP A  15      25.512  -1.222 -31.297  1.00  1.06           N  
ATOM    217  CA  ASP A  15      25.460  -1.000 -32.741  1.00  1.06           C  
ATOM    218  C   ASP A  15      26.891  -0.974 -33.287  1.00  1.06           C  
ATOM    219  O   ASP A  15      27.447  -1.988 -33.703  1.00  1.06           O  
ATOM    220  CB  ASP A  15      24.684   0.293 -33.071  1.00  1.06           C  
ATOM    221  CG  ASP A  15      24.499   0.582 -34.591  1.00  1.06           C  
ATOM    222  OD1 ASP A  15      24.962  -0.183 -35.402  1.00  1.06           O  
ATOM    223  OD2 ASP A  15      23.874   1.575 -34.902  1.00  1.06           O  
ATOM    224  H   ASP A  15      26.316  -0.886 -30.800  1.00  1.06           H  
ATOM    225  HA  ASP A  15      24.936  -1.836 -33.205  1.00  1.06           H  
ATOM    226 1HB  ASP A  15      23.690   0.208 -32.645  1.00  1.06           H  
ATOM    227 2HB  ASP A  15      25.152   1.153 -32.592  1.00  1.06           H  
ATOM    228  N   ASP A  16      27.497   0.213 -33.205  1.00  1.05           N  
ATOM    229  CA  ASP A  16      28.862   0.518 -33.633  1.00  1.05           C  
ATOM    230  C   ASP A  16      29.817   0.510 -32.445  1.00  1.05           C  
ATOM    231  O   ASP A  16      30.911   1.067 -32.494  1.00  1.05           O  
ATOM    232  CB  ASP A  16      28.889   1.887 -34.305  1.00  1.05           C  
ATOM    233  CG  ASP A  16      28.477   3.051 -33.364  1.00  1.05           C  
ATOM    234  OD1 ASP A  16      28.165   2.822 -32.191  1.00  1.05           O  
ATOM    235  OD2 ASP A  16      28.470   4.166 -33.835  1.00  1.05           O  
ATOM    236  H   ASP A  16      26.953   0.984 -32.856  1.00  1.05           H  
ATOM    237  HA  ASP A  16      29.185  -0.242 -34.346  1.00  1.05           H  
ATOM    238 1HB  ASP A  16      29.893   2.083 -34.684  1.00  1.05           H  
ATOM    239 2HB  ASP A  16      28.211   1.878 -35.163  1.00  1.05           H  
ATOM    240  N   GLY A  17      29.356  -0.094 -31.362  1.00  1.00           N  
ATOM    241  CA  GLY A  17      30.058  -0.152 -30.094  1.00  1.00           C  
ATOM    242  C   GLY A  17      29.396   0.747 -29.044  1.00  1.00           C  
ATOM    243  O   GLY A  17      29.644   0.577 -27.846  1.00  1.00           O  
ATOM    244  H   GLY A  17      28.460  -0.539 -31.438  1.00  1.00           H  
ATOM    245 1HA  GLY A  17      30.074  -1.182 -29.739  1.00  1.00           H  
ATOM    246 2HA  GLY A  17      31.094   0.153 -30.238  1.00  1.00           H  
ATOM    247  N   SER A  18      28.547   1.687 -29.473  1.00  0.91           N  
ATOM    248  CA  SER A  18      27.856   2.540 -28.508  1.00  0.91           C  
ATOM    249  C   SER A  18      26.515   1.955 -28.081  1.00  0.91           C  
ATOM    250  O   SER A  18      25.834   1.279 -28.848  1.00  0.91           O  
ATOM    251  CB  SER A  18      27.636   3.934 -29.060  1.00  0.91           C  
ATOM    252  OG  SER A  18      26.903   4.755 -28.144  1.00  0.91           O  
ATOM    253  H   SER A  18      28.402   1.851 -30.481  1.00  0.91           H  
ATOM    254  HA  SER A  18      28.482   2.627 -27.621  1.00  0.91           H  
ATOM    255 1HB  SER A  18      28.601   4.390 -29.271  1.00  0.91           H  
ATOM    256 2HB  SER A  18      27.099   3.867 -30.010  1.00  0.91           H  
ATOM    257  HG  SER A  18      26.976   5.650 -28.499  1.00  0.91           H  
ATOM    258  N   LEU A  19      26.145   2.238 -26.841  1.00  0.82           N  
ATOM    259  CA  LEU A  19      24.849   1.886 -26.259  1.00  0.82           C  
ATOM    260  C   LEU A  19      23.769   2.919 -26.520  1.00  0.82           C  
ATOM    261  O   LEU A  19      22.577   2.653 -26.324  1.00  0.82           O  
ATOM    262  CB  LEU A  19      25.010   1.791 -24.753  1.00  0.82           C  
ATOM    263  CG  LEU A  19      25.865   0.731 -24.286  1.00  0.82           C  
ATOM    264  CD1 LEU A  19      26.129   0.908 -22.820  1.00  0.82           C  
ATOM    265  CD2 LEU A  19      25.123  -0.545 -24.534  1.00  0.82           C  
ATOM    266  H   LEU A  19      26.799   2.764 -26.276  1.00  0.82           H  
ATOM    267  HA  LEU A  19      24.531   0.930 -26.673  1.00  0.82           H  
ATOM    268 1HB  LEU A  19      25.411   2.732 -24.382  1.00  0.82           H  
ATOM    269 2HB  LEU A  19      24.037   1.641 -24.311  1.00  0.82           H  
ATOM    270  HG  LEU A  19      26.811   0.739 -24.824  1.00  0.82           H  
ATOM    271 1HD1 LEU A  19      26.756   0.088 -22.471  1.00  0.82           H  
ATOM    272 2HD1 LEU A  19      26.643   1.856 -22.656  1.00  0.82           H  
ATOM    273 3HD1 LEU A  19      25.192   0.916 -22.284  1.00  0.82           H  
ATOM    274 1HD2 LEU A  19      25.712  -1.397 -24.198  1.00  0.82           H  
ATOM    275 2HD2 LEU A  19      24.189  -0.503 -23.995  1.00  0.82           H  
ATOM    276 3HD2 LEU A  19      24.905  -0.640 -25.580  1.00  0.82           H  
ATOM    277  N   GLY A  20      24.199   4.128 -26.871  1.00  0.73           N  
ATOM    278  CA  GLY A  20      23.282   5.250 -26.947  1.00  0.73           C  
ATOM    279  C   GLY A  20      23.071   5.896 -25.563  1.00  0.73           C  
ATOM    280  O   GLY A  20      22.245   6.786 -25.415  1.00  0.73           O  
ATOM    281  H   GLY A  20      25.182   4.269 -27.112  1.00  0.73           H  
ATOM    282 1HA  GLY A  20      23.673   5.991 -27.643  1.00  0.73           H  
ATOM    283 2HA  GLY A  20      22.326   4.910 -27.341  1.00  0.73           H  
ATOM    284  N   LEU A  21      23.796   5.446 -24.535  1.00  0.67           N  
ATOM    285  CA  LEU A  21      23.607   6.012 -23.194  1.00  0.67           C  
ATOM    286  C   LEU A  21      24.711   6.952 -22.749  1.00  0.67           C  
ATOM    287  O   LEU A  21      25.895   6.718 -23.011  1.00  0.67           O  
ATOM    288  CB  LEU A  21      23.609   4.942 -22.096  1.00  0.67           C  
ATOM    289  CG  LEU A  21      22.650   3.858 -22.140  1.00  0.67           C  
ATOM    290  CD1 LEU A  21      22.929   2.916 -20.962  1.00  0.67           C  
ATOM    291  CD2 LEU A  21      21.278   4.413 -22.070  1.00  0.67           C  
ATOM    292  H   LEU A  21      24.471   4.715 -24.682  1.00  0.67           H  
ATOM    293  HA  LEU A  21      22.664   6.553 -23.174  1.00  0.67           H  
ATOM    294 1HB  LEU A  21      24.596   4.488 -22.079  1.00  0.67           H  
ATOM    295 2HB  LEU A  21      23.464   5.453 -21.141  1.00  0.67           H  
ATOM    296  HG  LEU A  21      22.783   3.314 -23.053  1.00  0.67           H  
ATOM    297 1HD1 LEU A  21      22.229   2.087 -20.986  1.00  0.67           H  
ATOM    298 2HD1 LEU A  21      23.944   2.535 -21.036  1.00  0.67           H  
ATOM    299 3HD1 LEU A  21      22.815   3.460 -20.024  1.00  0.67           H  
ATOM    300 1HD2 LEU A  21      20.547   3.620 -22.088  1.00  0.67           H  
ATOM    301 2HD2 LEU A  21      21.171   4.970 -21.150  1.00  0.67           H  
ATOM    302 3HD2 LEU A  21      21.132   5.075 -22.923  1.00  0.67           H  
ATOM    303  N   SER A  22      24.316   7.937 -21.953  1.00  0.62           N  
ATOM    304  CA  SER A  22      25.256   8.765 -21.218  1.00  0.62           C  
ATOM    305  C   SER A  22      24.905   8.610 -19.747  1.00  0.62           C  
ATOM    306  O   SER A  22      23.716   8.601 -19.389  1.00  0.62           O  
ATOM    307  CB  SER A  22      25.158  10.215 -21.620  1.00  0.62           C  
ATOM    308  OG  SER A  22      25.473  10.385 -22.973  1.00  0.62           O  
ATOM    309  H   SER A  22      23.316   8.112 -21.863  1.00  0.62           H  
ATOM    310  HA  SER A  22      26.273   8.405 -21.380  1.00  0.62           H  
ATOM    311 1HB  SER A  22      24.170  10.577 -21.411  1.00  0.62           H  
ATOM    312 2HB  SER A  22      25.848  10.797 -21.012  1.00  0.62           H  
ATOM    313  HG  SER A  22      26.292   9.900 -23.116  1.00  0.62           H  
ATOM    314  N   ILE A  23      25.927   8.538 -18.899  1.00  0.59           N  
ATOM    315  CA  ILE A  23      25.721   8.360 -17.464  1.00  0.59           C  
ATOM    316  C   ILE A  23      26.343   9.478 -16.629  1.00  0.59           C  
ATOM    317  O   ILE A  23      27.258  10.170 -17.091  1.00  0.59           O  
ATOM    318  CB  ILE A  23      26.296   6.989 -17.004  1.00  0.59           C  
ATOM    319  CG1 ILE A  23      27.817   6.927 -17.277  1.00  0.59           C  
ATOM    320  CG2 ILE A  23      25.558   5.832 -17.715  1.00  0.59           C  
ATOM    321  CD1 ILE A  23      28.529   5.738 -16.648  1.00  0.59           C  
ATOM    322  H   ILE A  23      26.870   8.572 -19.262  1.00  0.59           H  
ATOM    323  HA  ILE A  23      24.652   8.361 -17.273  1.00  0.59           H  
ATOM    324  HB  ILE A  23      26.152   6.894 -15.932  1.00  0.59           H  
ATOM    325 1HG1 ILE A  23      27.972   6.887 -18.354  1.00  0.59           H  
ATOM    326 2HG1 ILE A  23      28.269   7.826 -16.897  1.00  0.59           H  
ATOM    327 1HG2 ILE A  23      25.955   4.882 -17.366  1.00  0.59           H  
ATOM    328 2HG2 ILE A  23      24.495   5.891 -17.482  1.00  0.59           H  
ATOM    329 3HG2 ILE A  23      25.697   5.905 -18.792  1.00  0.59           H  
ATOM    330 1HD1 ILE A  23      29.588   5.774 -16.892  1.00  0.59           H  
ATOM    331 2HD1 ILE A  23      28.414   5.779 -15.575  1.00  0.59           H  
ATOM    332 3HD1 ILE A  23      28.108   4.810 -17.025  1.00  0.59           H  
ATOM    333  N   SER A  24      25.850   9.615 -15.389  1.00  0.58           N  
ATOM    334  CA  SER A  24      26.350  10.574 -14.391  1.00  0.58           C  
ATOM    335  C   SER A  24      26.489   9.937 -13.015  1.00  0.58           C  
ATOM    336  O   SER A  24      25.877   8.907 -12.726  1.00  0.58           O  
ATOM    337  CB  SER A  24      25.431  11.777 -14.238  1.00  0.58           C  
ATOM    338  OG  SER A  24      25.305  12.487 -15.436  1.00  0.58           O  
ATOM    339  H   SER A  24      25.066   9.009 -15.144  1.00  0.58           H  
ATOM    340  HA  SER A  24      27.333  10.922 -14.710  1.00  0.58           H  
ATOM    341 1HB  SER A  24      24.446  11.440 -13.904  1.00  0.58           H  
ATOM    342 2HB  SER A  24      25.827  12.435 -13.466  1.00  0.58           H  
ATOM    343  HG  SER A  24      24.746  11.945 -15.979  1.00  0.58           H  
ATOM    344  N   GLY A  25      27.263  10.578 -12.147  1.00  0.57           N  
ATOM    345  CA  GLY A  25      27.418  10.097 -10.777  1.00  0.57           C  
ATOM    346  C   GLY A  25      28.555   9.096 -10.654  1.00  0.57           C  
ATOM    347  O   GLY A  25      29.469   9.072 -11.480  1.00  0.57           O  
ATOM    348  H   GLY A  25      27.749  11.419 -12.431  1.00  0.57           H  
ATOM    349 1HA  GLY A  25      27.609  10.942 -10.116  1.00  0.57           H  
ATOM    350 2HA  GLY A  25      26.488   9.641 -10.444  1.00  0.57           H  
ATOM    351  N   GLY A  26      28.531   8.313  -9.593  1.00  0.58           N  
ATOM    352  CA  GLY A  26      29.633   7.416  -9.290  1.00  0.58           C  
ATOM    353  C   GLY A  26      30.587   8.027  -8.280  1.00  0.58           C  
ATOM    354  O   GLY A  26      30.512   9.219  -7.944  1.00  0.58           O  
ATOM    355  H   GLY A  26      27.713   8.321  -8.982  1.00  0.58           H  
ATOM    356 1HA  GLY A  26      29.238   6.483  -8.885  1.00  0.58           H  
ATOM    357 2HA  GLY A  26      30.173   7.164 -10.202  1.00  0.58           H  
ATOM    358  N   VAL A  27      31.481   7.196  -7.783  1.00  0.59           N  
ATOM    359  CA  VAL A  27      32.393   7.619  -6.740  1.00  0.59           C  
ATOM    360  C   VAL A  27      33.360   8.686  -7.227  1.00  0.59           C  
ATOM    361  O   VAL A  27      33.984   8.546  -8.277  1.00  0.59           O  
ATOM    362  CB  VAL A  27      33.163   6.401  -6.210  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      34.214   6.819  -5.215  1.00  0.59           C  
ATOM    364  CG2 VAL A  27      32.190   5.448  -5.596  1.00  0.59           C  
ATOM    365  H   VAL A  27      31.513   6.240  -8.143  1.00  0.59           H  
ATOM    366  HA  VAL A  27      31.802   8.033  -5.921  1.00  0.59           H  
ATOM    367  HB  VAL A  27      33.672   5.908  -7.034  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27      34.746   5.934  -4.866  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      34.920   7.498  -5.690  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27      33.742   7.318  -4.370  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27      32.734   4.596  -5.238  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27      31.677   5.933  -4.766  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27      31.460   5.136  -6.348  1.00  0.59           H  
ATOM    374  N   GLY A  28      33.462   9.772  -6.467  1.00  0.61           N  
ATOM    375  CA  GLY A  28      34.365  10.870  -6.800  1.00  0.61           C  
ATOM    376  C   GLY A  28      33.801  11.866  -7.820  1.00  0.61           C  
ATOM    377  O   GLY A  28      34.482  12.829  -8.180  1.00  0.61           O  
ATOM    378  H   GLY A  28      32.902   9.833  -5.628  1.00  0.61           H  
ATOM    379 1HA  GLY A  28      34.621  11.403  -5.885  1.00  0.61           H  
ATOM    380 2HA  GLY A  28      35.294  10.454  -7.185  1.00  0.61           H  
ATOM    381  N   SER A  29      32.568  11.655  -8.275  1.00  0.66           N  
ATOM    382  CA  SER A  29      31.967  12.533  -9.273  1.00  0.66           C  
ATOM    383  C   SER A  29      30.783  13.296  -8.720  1.00  0.66           C  
ATOM    384  O   SER A  29      30.206  12.910  -7.705  1.00  0.66           O  
ATOM    385  CB  SER A  29      31.534  11.729 -10.469  1.00  0.66           C  
ATOM    386  OG  SER A  29      32.647  11.148 -11.096  1.00  0.66           O  
ATOM    387  H   SER A  29      32.030  10.846  -7.959  1.00  0.66           H  
ATOM    388  HA  SER A  29      32.714  13.257  -9.595  1.00  0.66           H  
ATOM    389 1HB  SER A  29      30.846  10.948 -10.147  1.00  0.66           H  
ATOM    390 2HB  SER A  29      30.999  12.366 -11.170  1.00  0.66           H  
ATOM    391  HG  SER A  29      33.288  11.855 -11.190  1.00  0.66           H  
ATOM    392  N   SER A  30      30.407  14.393  -9.380  1.00  0.72           N  
ATOM    393  CA  SER A  30      29.227  15.115  -8.928  1.00  0.72           C  
ATOM    394  C   SER A  30      28.058  14.152  -8.903  1.00  0.72           C  
ATOM    395  O   SER A  30      27.811  13.431  -9.874  1.00  0.72           O  
ATOM    396  CB  SER A  30      28.912  16.280  -9.842  1.00  0.72           C  
ATOM    397  OG  SER A  30      27.733  16.923  -9.442  1.00  0.72           O  
ATOM    398  H   SER A  30      30.918  14.704 -10.193  1.00  0.72           H  
ATOM    399  HA  SER A  30      29.397  15.485  -7.916  1.00  0.72           H  
ATOM    400 1HB  SER A  30      29.739  16.989  -9.835  1.00  0.72           H  
ATOM    401 2HB  SER A  30      28.799  15.916 -10.862  1.00  0.72           H  
ATOM    402  HG  SER A  30      27.060  16.220  -9.345  1.00  0.72           H  
ATOM    403  N   SER A  31      27.332  14.153  -7.801  1.00  0.80           N  
ATOM    404  CA  SER A  31      26.210  13.256  -7.643  1.00  0.80           C  
ATOM    405  C   SER A  31      25.013  13.666  -8.475  1.00  0.80           C  
ATOM    406  O   SER A  31      24.891  14.822  -8.878  1.00  0.80           O  
ATOM    407  CB  SER A  31      25.817  13.204  -6.190  1.00  0.80           C  
ATOM    408  OG  SER A  31      25.327  14.440  -5.762  1.00  0.80           O  
ATOM    409  H   SER A  31      27.585  14.768  -7.041  1.00  0.80           H  
ATOM    410  HA  SER A  31      26.523  12.257  -7.954  1.00  0.80           H  
ATOM    411 1HB  SER A  31      25.046  12.469  -6.070  1.00  0.80           H  
ATOM    412 2HB  SER A  31      26.661  12.894  -5.570  1.00  0.80           H  
ATOM    413  HG  SER A  31      24.674  14.221  -5.070  1.00  0.80           H  
ATOM    414  N   PHE A  32      24.112  12.714  -8.687  1.00  0.90           N  
ATOM    415  CA  PHE A  32      22.835  12.938  -9.355  1.00  0.90           C  
ATOM    416  C   PHE A  32      21.922  13.734  -8.420  1.00  0.90           C  
ATOM    417  O   PHE A  32      21.257  14.690  -8.823  1.00  0.90           O  
ATOM    418  CB  PHE A  32      22.257  11.586  -9.753  1.00  0.90           C  
ATOM    419  CG  PHE A  32      20.987  11.569 -10.532  1.00  0.90           C  
ATOM    420  CD1 PHE A  32      20.957  11.976 -11.849  1.00  0.90           C  
ATOM    421  CD2 PHE A  32      19.830  11.084  -9.966  1.00  0.90           C  
ATOM    422  CE1 PHE A  32      19.784  11.920 -12.571  1.00  0.90           C  
ATOM    423  CE2 PHE A  32      18.660  11.025 -10.678  1.00  0.90           C  
ATOM    424  CZ  PHE A  32      18.636  11.449 -11.980  1.00  0.90           C  
ATOM    425  H   PHE A  32      24.316  11.784  -8.342  1.00  0.90           H  
ATOM    426  HA  PHE A  32      23.008  13.528 -10.257  1.00  0.90           H  
ATOM    427 1HB  PHE A  32      23.007  11.054 -10.335  1.00  0.90           H  
ATOM    428 2HB  PHE A  32      22.091  11.012  -8.846  1.00  0.90           H  
ATOM    429  HD1 PHE A  32      21.871  12.343 -12.315  1.00  0.90           H  
ATOM    430  HD2 PHE A  32      19.857  10.732  -8.939  1.00  0.90           H  
ATOM    431  HE1 PHE A  32      19.768  12.248 -13.612  1.00  0.90           H  
ATOM    432  HE2 PHE A  32      17.756  10.637 -10.211  1.00  0.90           H  
ATOM    433  HZ  PHE A  32      17.710  11.406 -12.547  1.00  0.90           H  
ATOM    434  N   LYS A  33      21.891  13.299  -7.162  1.00  0.98           N  
ATOM    435  CA  LYS A  33      21.122  13.923  -6.087  1.00  0.98           C  
ATOM    436  C   LYS A  33      22.072  14.212  -4.930  1.00  0.98           C  
ATOM    437  O   LYS A  33      23.078  13.521  -4.757  1.00  0.98           O  
ATOM    438  CB  LYS A  33      19.955  13.045  -5.627  1.00  0.98           C  
ATOM    439  CG  LYS A  33      18.924  12.735  -6.700  1.00  0.98           C  
ATOM    440  CD  LYS A  33      18.121  13.972  -7.088  1.00  0.98           C  
ATOM    441  CE  LYS A  33      17.039  13.640  -8.111  1.00  0.98           C  
ATOM    442  NZ  LYS A  33      16.269  14.852  -8.521  1.00  0.98           N  
ATOM    443  H   LYS A  33      22.465  12.500  -6.934  1.00  0.98           H  
ATOM    444  HA  LYS A  33      20.724  14.875  -6.441  1.00  0.98           H  
ATOM    445 1HB  LYS A  33      20.342  12.094  -5.256  1.00  0.98           H  
ATOM    446 2HB  LYS A  33      19.439  13.531  -4.801  1.00  0.98           H  
ATOM    447 1HG  LYS A  33      19.432  12.391  -7.568  1.00  0.98           H  
ATOM    448 2HG  LYS A  33      18.248  11.954  -6.356  1.00  0.98           H  
ATOM    449 1HD  LYS A  33      17.654  14.400  -6.201  1.00  0.98           H  
ATOM    450 2HD  LYS A  33      18.795  14.716  -7.519  1.00  0.98           H  
ATOM    451 1HE  LYS A  33      17.507  13.208  -8.992  1.00  0.98           H  
ATOM    452 2HE  LYS A  33      16.353  12.911  -7.682  1.00  0.98           H  
ATOM    453 1HZ  LYS A  33      15.566  14.594  -9.199  1.00  0.98           H  
ATOM    454 2HZ  LYS A  33      15.822  15.258  -7.711  1.00  0.98           H  
ATOM    455 3HZ  LYS A  33      16.903  15.526  -8.931  1.00  0.98           H  
ATOM    456  N   SER A  34      21.731  15.171  -4.077  1.00  1.03           N  
ATOM    457  CA  SER A  34      22.602  15.518  -2.948  1.00  1.03           C  
ATOM    458  C   SER A  34      22.853  14.363  -1.965  1.00  1.03           C  
ATOM    459  O   SER A  34      23.822  14.391  -1.206  1.00  1.03           O  
ATOM    460  CB  SER A  34      22.007  16.694  -2.196  1.00  1.03           C  
ATOM    461  OG  SER A  34      20.803  16.335  -1.579  1.00  1.03           O  
ATOM    462  H   SER A  34      20.886  15.703  -4.233  1.00  1.03           H  
ATOM    463  HA  SER A  34      23.568  15.824  -3.354  1.00  1.03           H  
ATOM    464 1HB  SER A  34      22.715  17.039  -1.443  1.00  1.03           H  
ATOM    465 2HB  SER A  34      21.834  17.518  -2.886  1.00  1.03           H  
ATOM    466  HG  SER A  34      21.031  15.649  -0.943  1.00  1.03           H  
ATOM    467  N   GLY A  35      21.976  13.362  -1.971  1.00  1.02           N  
ATOM    468  CA  GLY A  35      22.105  12.206  -1.096  1.00  1.02           C  
ATOM    469  C   GLY A  35      22.499  10.896  -1.802  1.00  1.02           C  
ATOM    470  O   GLY A  35      22.369   9.832  -1.194  1.00  1.02           O  
ATOM    471  H   GLY A  35      21.203  13.407  -2.616  1.00  1.02           H  
ATOM    472 1HA  GLY A  35      22.842  12.427  -0.326  1.00  1.02           H  
ATOM    473 2HA  GLY A  35      21.160  12.056  -0.577  1.00  1.02           H  
ATOM    474  N   ASP A  36      22.945  10.932  -3.073  1.00  0.95           N  
ATOM    475  CA  ASP A  36      23.220   9.653  -3.752  1.00  0.95           C  
ATOM    476  C   ASP A  36      24.329   9.684  -4.817  1.00  0.95           C  
ATOM    477  O   ASP A  36      24.166  10.240  -5.908  1.00  0.95           O  
ATOM    478  CB  ASP A  36      21.912   9.121  -4.340  1.00  0.95           C  
ATOM    479  CG  ASP A  36      21.943   7.705  -4.931  1.00  0.95           C  
ATOM    480  OD1 ASP A  36      22.982   7.153  -5.268  1.00  0.95           O  
ATOM    481  OD2 ASP A  36      20.858   7.145  -5.010  1.00  0.95           O  
ATOM    482  H   ASP A  36      23.071  11.820  -3.561  1.00  0.95           H  
ATOM    483  HA  ASP A  36      23.541   8.944  -2.989  1.00  0.95           H  
ATOM    484 1HB  ASP A  36      21.144   9.137  -3.564  1.00  0.95           H  
ATOM    485 2HB  ASP A  36      21.582   9.800  -5.125  1.00  0.95           H  
ATOM    486  N   ASP A  37      25.442   9.009  -4.491  1.00  0.86           N  
ATOM    487  CA  ASP A  37      26.662   8.954  -5.303  1.00  0.86           C  
ATOM    488  C   ASP A  37      26.684   7.782  -6.283  1.00  0.86           C  
ATOM    489  O   ASP A  37      27.734   7.462  -6.841  1.00  0.86           O  
ATOM    490  CB  ASP A  37      27.910   8.798  -4.423  1.00  0.86           C  
ATOM    491  CG  ASP A  37      28.173   9.984  -3.518  1.00  0.86           C  
ATOM    492  OD1 ASP A  37      27.628  11.032  -3.755  1.00  0.86           O  
ATOM    493  OD2 ASP A  37      28.932   9.831  -2.596  1.00  0.86           O  
ATOM    494  H   ASP A  37      25.448   8.536  -3.600  1.00  0.86           H  
ATOM    495  HA  ASP A  37      26.738   9.880  -5.874  1.00  0.86           H  
ATOM    496 1HB  ASP A  37      27.809   7.902  -3.810  1.00  0.86           H  
ATOM    497 2HB  ASP A  37      28.781   8.654  -5.068  1.00  0.86           H  
ATOM    498  N   GLY A  38      25.555   7.119  -6.491  1.00  0.76           N  
ATOM    499  CA  GLY A  38      25.555   5.999  -7.416  1.00  0.76           C  
ATOM    500  C   GLY A  38      25.581   6.499  -8.853  1.00  0.76           C  
ATOM    501  O   GLY A  38      25.795   7.689  -9.102  1.00  0.76           O  
ATOM    502  H   GLY A  38      24.683   7.371  -6.006  1.00  0.76           H  
ATOM    503 1HA  GLY A  38      26.416   5.358  -7.226  1.00  0.76           H  
ATOM    504 2HA  GLY A  38      24.658   5.401  -7.252  1.00  0.76           H  
ATOM    505  N   ILE A  39      25.420   5.579  -9.800  1.00  0.68           N  
ATOM    506  CA  ILE A  39      25.489   5.904 -11.223  1.00  0.68           C  
ATOM    507  C   ILE A  39      24.132   5.819 -11.884  1.00  0.68           C  
ATOM    508  O   ILE A  39      23.427   4.828 -11.722  1.00  0.68           O  
ATOM    509  CB  ILE A  39      26.493   5.011 -11.956  1.00  0.68           C  
ATOM    510  CG1 ILE A  39      27.858   5.263 -11.362  1.00  0.68           C  
ATOM    511  CG2 ILE A  39      26.482   5.312 -13.438  1.00  0.68           C  
ATOM    512  CD1 ILE A  39      28.888   4.370 -11.835  1.00  0.68           C  
ATOM    513  H   ILE A  39      25.248   4.622  -9.528  1.00  0.68           H  
ATOM    514  HA  ILE A  39      25.842   6.927 -11.318  1.00  0.68           H  
ATOM    515  HB  ILE A  39      26.239   3.961 -11.795  1.00  0.68           H  
ATOM    516 1HG1 ILE A  39      28.155   6.283 -11.601  1.00  0.68           H  
ATOM    517 2HG1 ILE A  39      27.795   5.159 -10.283  1.00  0.68           H  
ATOM    518 1HG2 ILE A  39      27.200   4.671 -13.939  1.00  0.68           H  
ATOM    519 2HG2 ILE A  39      25.494   5.127 -13.836  1.00  0.68           H  
ATOM    520 3HG2 ILE A  39      26.747   6.362 -13.594  1.00  0.68           H  
ATOM    521 1HD1 ILE A  39      29.850   4.616 -11.370  1.00  0.68           H  
ATOM    522 2HD1 ILE A  39      28.629   3.357 -11.611  1.00  0.68           H  
ATOM    523 3HD1 ILE A  39      28.941   4.509 -12.891  1.00  0.68           H  
ATOM    524  N   PHE A  40      23.774   6.884 -12.586  1.00  0.62           N  
ATOM    525  CA  PHE A  40      22.470   7.031 -13.216  1.00  0.62           C  
ATOM    526  C   PHE A  40      22.509   7.294 -14.712  1.00  0.62           C  
ATOM    527  O   PHE A  40      23.457   7.893 -15.227  1.00  0.62           O  
ATOM    528  CB  PHE A  40      21.763   8.204 -12.563  1.00  0.62           C  
ATOM    529  CG  PHE A  40      21.458   8.009 -11.131  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      22.407   8.261 -10.149  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      20.207   7.633 -10.755  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      22.088   8.123  -8.818  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      19.875   7.503  -9.440  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      20.816   7.750  -8.467  1.00  0.62           C  
ATOM    535  H   PHE A  40      24.451   7.643 -12.664  1.00  0.62           H  
ATOM    536  HA  PHE A  40      21.910   6.117 -13.047  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      22.377   9.099 -12.663  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      20.822   8.393 -13.087  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      23.417   8.574 -10.437  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      19.469   7.450 -11.524  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      22.840   8.322  -8.043  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      18.864   7.209  -9.163  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      20.550   7.649  -7.416  1.00  0.62           H  
ATOM    544  N   VAL A  41      21.446   6.894 -15.412  1.00  0.59           N  
ATOM    545  CA  VAL A  41      21.348   7.236 -16.833  1.00  0.59           C  
ATOM    546  C   VAL A  41      20.890   8.688 -16.968  1.00  0.59           C  
ATOM    547  O   VAL A  41      19.851   9.073 -16.431  1.00  0.59           O  
ATOM    548  CB  VAL A  41      20.338   6.327 -17.577  1.00  0.59           C  
ATOM    549  CG1 VAL A  41      20.211   6.800 -19.026  1.00  0.59           C  
ATOM    550  CG2 VAL A  41      20.798   4.863 -17.530  1.00  0.59           C  
ATOM    551  H   VAL A  41      20.706   6.367 -14.939  1.00  0.59           H  
ATOM    552  HA  VAL A  41      22.329   7.130 -17.296  1.00  0.59           H  
ATOM    553  HB  VAL A  41      19.355   6.413 -17.105  1.00  0.59           H  
ATOM    554 1HG1 VAL A  41      19.498   6.169 -19.539  1.00  0.59           H  
ATOM    555 2HG1 VAL A  41      19.866   7.831 -19.056  1.00  0.59           H  
ATOM    556 3HG1 VAL A  41      21.182   6.734 -19.520  1.00  0.59           H  
ATOM    557 1HG2 VAL A  41      20.076   4.235 -18.057  1.00  0.59           H  
ATOM    558 2HG2 VAL A  41      21.771   4.778 -18.009  1.00  0.59           H  
ATOM    559 3HG2 VAL A  41      20.869   4.540 -16.488  1.00  0.59           H  
ATOM    560  N   SER A  42      21.662   9.499 -17.687  1.00  0.58           N  
ATOM    561  CA  SER A  42      21.319  10.911 -17.853  1.00  0.58           C  
ATOM    562  C   SER A  42      20.721  11.219 -19.208  1.00  0.58           C  
ATOM    563  O   SER A  42      19.926  12.149 -19.353  1.00  0.58           O  
ATOM    564  CB  SER A  42      22.536  11.760 -17.647  1.00  0.58           C  
ATOM    565  OG  SER A  42      22.977  11.639 -16.338  1.00  0.58           O  
ATOM    566  H   SER A  42      22.504   9.129 -18.122  1.00  0.58           H  
ATOM    567  HA  SER A  42      20.586  11.177 -17.093  1.00  0.58           H  
ATOM    568 1HB  SER A  42      23.325  11.444 -18.335  1.00  0.58           H  
ATOM    569 2HB  SER A  42      22.300  12.799 -17.865  1.00  0.58           H  
ATOM    570  HG  SER A  42      23.657  12.295 -16.213  1.00  0.58           H  
ATOM    571  N   LYS A  43      21.122  10.455 -20.206  1.00  0.60           N  
ATOM    572  CA  LYS A  43      20.624  10.693 -21.548  1.00  0.60           C  
ATOM    573  C   LYS A  43      20.589   9.424 -22.360  1.00  0.60           C  
ATOM    574  O   LYS A  43      21.504   8.599 -22.289  1.00  0.60           O  
ATOM    575  CB  LYS A  43      21.457  11.748 -22.279  1.00  0.60           C  
ATOM    576  CG  LYS A  43      20.905  12.152 -23.648  1.00  0.60           C  
ATOM    577  CD  LYS A  43      21.716  13.282 -24.262  1.00  0.60           C  
ATOM    578  CE  LYS A  43      21.168  13.676 -25.626  1.00  0.60           C  
ATOM    579  NZ  LYS A  43      21.956  14.780 -26.242  1.00  0.60           N  
ATOM    580  H   LYS A  43      21.804   9.721 -20.023  1.00  0.60           H  
ATOM    581  HA  LYS A  43      19.606  11.065 -21.477  1.00  0.60           H  
ATOM    582 1HB  LYS A  43      21.545  12.644 -21.665  1.00  0.60           H  
ATOM    583 2HB  LYS A  43      22.443  11.372 -22.460  1.00  0.60           H  
ATOM    584 1HG  LYS A  43      20.952  11.298 -24.327  1.00  0.60           H  
ATOM    585 2HG  LYS A  43      19.865  12.461 -23.551  1.00  0.60           H  
ATOM    586 1HD  LYS A  43      21.691  14.149 -23.600  1.00  0.60           H  
ATOM    587 2HD  LYS A  43      22.753  12.961 -24.373  1.00  0.60           H  
ATOM    588 1HE  LYS A  43      21.196  12.808 -26.285  1.00  0.60           H  
ATOM    589 2HE  LYS A  43      20.134  14.001 -25.513  1.00  0.60           H  
ATOM    590 1HZ  LYS A  43      21.563  15.015 -27.143  1.00  0.60           H  
ATOM    591 2HZ  LYS A  43      21.926  15.592 -25.641  1.00  0.60           H  
ATOM    592 3HZ  LYS A  43      22.915  14.486 -26.361  1.00  0.60           H  
ATOM    593  N   ILE A  44      19.523   9.266 -23.133  1.00  0.63           N  
ATOM    594  CA  ILE A  44      19.432   8.142 -24.039  1.00  0.63           C  
ATOM    595  C   ILE A  44      19.266   8.698 -25.451  1.00  0.63           C  
ATOM    596  O   ILE A  44      18.327   9.447 -25.725  1.00  0.63           O  
ATOM    597  CB  ILE A  44      18.256   7.223 -23.682  1.00  0.63           C  
ATOM    598  CG1 ILE A  44      18.409   6.731 -22.237  1.00  0.63           C  
ATOM    599  CG2 ILE A  44      18.274   6.040 -24.636  1.00  0.63           C  
ATOM    600  CD1 ILE A  44      17.265   5.933 -21.720  1.00  0.63           C  
ATOM    601  H   ILE A  44      18.787   9.956 -23.121  1.00  0.63           H  
ATOM    602  HA  ILE A  44      20.352   7.566 -24.000  1.00  0.63           H  
ATOM    603  HB  ILE A  44      17.312   7.760 -23.769  1.00  0.63           H  
ATOM    604 1HG1 ILE A  44      19.280   6.148 -22.174  1.00  0.63           H  
ATOM    605 2HG1 ILE A  44      18.526   7.588 -21.587  1.00  0.63           H  
ATOM    606 1HG2 ILE A  44      17.452   5.362 -24.405  1.00  0.63           H  
ATOM    607 2HG2 ILE A  44      18.170   6.408 -25.650  1.00  0.63           H  
ATOM    608 3HG2 ILE A  44      19.220   5.514 -24.540  1.00  0.63           H  
ATOM    609 1HD1 ILE A  44      17.464   5.632 -20.694  1.00  0.63           H  
ATOM    610 2HD1 ILE A  44      16.355   6.530 -21.749  1.00  0.63           H  
ATOM    611 3HD1 ILE A  44      17.131   5.041 -22.333  1.00  0.63           H  
ATOM    612  N   ALA A  45      20.206   8.384 -26.333  1.00  0.66           N  
ATOM    613  CA  ALA A  45      20.170   8.894 -27.690  1.00  0.66           C  
ATOM    614  C   ALA A  45      18.932   8.401 -28.403  1.00  0.66           C  
ATOM    615  O   ALA A  45      18.645   7.204 -28.385  1.00  0.66           O  
ATOM    616  CB  ALA A  45      21.408   8.439 -28.440  1.00  0.66           C  
ATOM    617  H   ALA A  45      20.961   7.774 -26.053  1.00  0.66           H  
ATOM    618  HA  ALA A  45      20.138   9.982 -27.652  1.00  0.66           H  
ATOM    619 1HB  ALA A  45      21.377   8.833 -29.457  1.00  0.66           H  
ATOM    620 2HB  ALA A  45      22.299   8.805 -27.930  1.00  0.66           H  
ATOM    621 3HB  ALA A  45      21.428   7.355 -28.472  1.00  0.66           H  
ATOM    622  N   LYS A  46      18.243   9.288 -29.108  1.00  0.69           N  
ATOM    623  CA  LYS A  46      17.080   8.842 -29.860  1.00  0.69           C  
ATOM    624  C   LYS A  46      17.537   7.872 -30.930  1.00  0.69           C  
ATOM    625  O   LYS A  46      18.476   8.166 -31.673  1.00  0.69           O  
ATOM    626  CB  LYS A  46      16.342  10.024 -30.482  1.00  0.69           C  
ATOM    627  CG  LYS A  46      15.059   9.648 -31.214  1.00  0.69           C  
ATOM    628  CD  LYS A  46      14.330  10.888 -31.733  1.00  0.69           C  
ATOM    629  CE  LYS A  46      13.051  10.512 -32.467  1.00  0.69           C  
ATOM    630  NZ  LYS A  46      12.330  11.712 -32.975  1.00  0.69           N  
ATOM    631  H   LYS A  46      18.507  10.261 -29.103  1.00  0.69           H  
ATOM    632  HA  LYS A  46      16.400   8.314 -29.187  1.00  0.69           H  
ATOM    633 1HB  LYS A  46      16.085  10.740 -29.702  1.00  0.69           H  
ATOM    634 2HB  LYS A  46      16.996  10.528 -31.192  1.00  0.69           H  
ATOM    635 1HG  LYS A  46      15.302   9.001 -32.057  1.00  0.69           H  
ATOM    636 2HG  LYS A  46      14.407   9.093 -30.534  1.00  0.69           H  
ATOM    637 1HD  LYS A  46      14.081  11.542 -30.896  1.00  0.69           H  
ATOM    638 2HD  LYS A  46      14.982  11.433 -32.415  1.00  0.69           H  
ATOM    639 1HE  LYS A  46      13.299   9.867 -33.308  1.00  0.69           H  
ATOM    640 2HE  LYS A  46      12.396   9.968 -31.786  1.00  0.69           H  
ATOM    641 1HZ  LYS A  46      11.489  11.422 -33.455  1.00  0.69           H  
ATOM    642 2HZ  LYS A  46      12.085  12.312 -32.200  1.00  0.69           H  
ATOM    643 3HZ  LYS A  46      12.926  12.217 -33.616  1.00  0.69           H  
ATOM    644  N   GLY A  47      16.912   6.706 -30.991  1.00  0.72           N  
ATOM    645  CA  GLY A  47      17.270   5.698 -31.976  1.00  0.72           C  
ATOM    646  C   GLY A  47      18.496   4.868 -31.581  1.00  0.72           C  
ATOM    647  O   GLY A  47      18.919   3.987 -32.335  1.00  0.72           O  
ATOM    648  H   GLY A  47      16.142   6.515 -30.342  1.00  0.72           H  
ATOM    649 1HA  GLY A  47      16.419   5.030 -32.118  1.00  0.72           H  
ATOM    650 2HA  GLY A  47      17.452   6.182 -32.933  1.00  0.72           H  
ATOM    651  N   GLY A  48      19.089   5.138 -30.417  1.00  0.74           N  
ATOM    652  CA  GLY A  48      20.258   4.373 -30.046  1.00  0.74           C  
ATOM    653  C   GLY A  48      19.744   3.024 -29.583  1.00  0.74           C  
ATOM    654  O   GLY A  48      18.557   2.912 -29.290  1.00  0.74           O  
ATOM    655  H   GLY A  48      18.743   5.877 -29.805  1.00  0.74           H  
ATOM    656 1HA  GLY A  48      20.918   4.292 -30.905  1.00  0.74           H  
ATOM    657 2HA  GLY A  48      20.791   4.881 -29.245  1.00  0.74           H  
ATOM    658  N   PRO A  49      20.594   2.007 -29.438  1.00  0.76           N  
ATOM    659  CA  PRO A  49      20.252   0.676 -28.960  1.00  0.76           C  
ATOM    660  C   PRO A  49      19.407   0.671 -27.693  1.00  0.76           C  
ATOM    661  O   PRO A  49      18.422  -0.065 -27.601  1.00  0.76           O  
ATOM    662  CB  PRO A  49      21.638   0.097 -28.714  1.00  0.76           C  
ATOM    663  CG  PRO A  49      22.489   0.775 -29.745  1.00  0.76           C  
ATOM    664  CD  PRO A  49      21.995   2.173 -29.813  1.00  0.76           C  
ATOM    665  HA  PRO A  49      19.742   0.129 -29.766  1.00  0.76           H  
ATOM    666 1HB  PRO A  49      21.965   0.318 -27.688  1.00  0.76           H  
ATOM    667 2HB  PRO A  49      21.625  -0.997 -28.831  1.00  0.76           H  
ATOM    668 1HG  PRO A  49      23.536   0.737 -29.463  1.00  0.76           H  
ATOM    669 2HG  PRO A  49      22.392   0.247 -30.701  1.00  0.76           H  
ATOM    670 1HD  PRO A  49      22.527   2.821 -29.110  1.00  0.76           H  
ATOM    671 2HD  PRO A  49      22.101   2.500 -30.853  1.00  0.76           H  
ATOM    672  N   CYS A  50      19.699   1.572 -26.757  1.00  0.77           N  
ATOM    673  CA  CYS A  50      18.900   1.608 -25.546  1.00  0.77           C  
ATOM    674  C   CYS A  50      17.518   2.225 -25.757  1.00  0.77           C  
ATOM    675  O   CYS A  50      16.579   1.910 -25.023  1.00  0.77           O  
ATOM    676  CB  CYS A  50      19.681   2.314 -24.462  1.00  0.77           C  
ATOM    677  SG  CYS A  50      21.106   1.332 -23.985  1.00  0.77           S  
ATOM    678  H   CYS A  50      20.530   2.161 -26.824  1.00  0.77           H  
ATOM    679  HA  CYS A  50      18.754   0.585 -25.212  1.00  0.77           H  
ATOM    680 1HB  CYS A  50      20.038   3.279 -24.821  1.00  0.77           H  
ATOM    681 2HB  CYS A  50      19.050   2.477 -23.591  1.00  0.77           H  
ATOM    682  HG  CYS A  50      21.844   1.675 -25.064  1.00  0.77           H  
ATOM    683  N   ASP A  51      17.381   3.087 -26.766  1.00  0.78           N  
ATOM    684  CA  ASP A  51      16.104   3.720 -27.071  1.00  0.78           C  
ATOM    685  C   ASP A  51      15.272   2.699 -27.814  1.00  0.78           C  
ATOM    686  O   ASP A  51      14.067   2.578 -27.596  1.00  0.78           O  
ATOM    687  CB  ASP A  51      16.294   5.008 -27.876  1.00  0.78           C  
ATOM    688  CG  ASP A  51      15.017   5.853 -28.078  1.00  0.78           C  
ATOM    689  OD1 ASP A  51      14.357   6.169 -27.115  1.00  0.78           O  
ATOM    690  OD2 ASP A  51      14.781   6.272 -29.204  1.00  0.78           O  
ATOM    691  H   ASP A  51      18.165   3.271 -27.381  1.00  0.78           H  
ATOM    692  HA  ASP A  51      15.598   3.971 -26.139  1.00  0.78           H  
ATOM    693 1HB  ASP A  51      17.033   5.618 -27.399  1.00  0.78           H  
ATOM    694 2HB  ASP A  51      16.689   4.745 -28.854  1.00  0.78           H  
ATOM    695  N   ASN A  52      15.948   1.953 -28.695  1.00  0.78           N  
ATOM    696  CA  ASN A  52      15.317   0.919 -29.492  1.00  0.78           C  
ATOM    697  C   ASN A  52      14.730  -0.154 -28.580  1.00  0.78           C  
ATOM    698  O   ASN A  52      13.638  -0.664 -28.838  1.00  0.78           O  
ATOM    699  CB  ASN A  52      16.321   0.327 -30.462  1.00  0.78           C  
ATOM    700  CG  ASN A  52      16.650   1.259 -31.606  1.00  0.78           C  
ATOM    701  OD1 ASN A  52      15.891   2.190 -31.909  1.00  0.78           O  
ATOM    702  ND2 ASN A  52      17.762   1.018 -32.253  1.00  0.78           N  
ATOM    703  H   ASN A  52      16.941   2.134 -28.823  1.00  0.78           H  
ATOM    704  HA  ASN A  52      14.496   1.363 -30.056  1.00  0.78           H  
ATOM    705 1HB  ASN A  52      17.239   0.096 -29.928  1.00  0.78           H  
ATOM    706 2HB  ASN A  52      15.933  -0.608 -30.862  1.00  0.78           H  
ATOM    707 1HD2 ASN A  52      18.030   1.601 -33.026  1.00  0.78           H  
ATOM    708 2HD2 ASN A  52      18.340   0.251 -31.987  1.00  0.78           H  
ATOM    709  N   GLU A  53      15.430  -0.456 -27.477  1.00  0.78           N  
ATOM    710  CA  GLU A  53      14.918  -1.411 -26.504  1.00  0.78           C  
ATOM    711  C   GLU A  53      13.732  -0.802 -25.748  1.00  0.78           C  
ATOM    712  O   GLU A  53      12.708  -1.453 -25.544  1.00  0.78           O  
ATOM    713  CB  GLU A  53      16.018  -1.794 -25.504  1.00  0.78           C  
ATOM    714  CG  GLU A  53      15.591  -2.816 -24.441  1.00  0.78           C  
ATOM    715  CD  GLU A  53      15.268  -4.188 -24.996  1.00  0.78           C  
ATOM    716  OE1 GLU A  53      15.703  -4.492 -26.077  1.00  0.78           O  
ATOM    717  OE2 GLU A  53      14.572  -4.924 -24.332  1.00  0.78           O  
ATOM    718  H   GLU A  53      16.354  -0.043 -27.345  1.00  0.78           H  
ATOM    719  HA  GLU A  53      14.577  -2.301 -27.031  1.00  0.78           H  
ATOM    720 1HB  GLU A  53      16.866  -2.204 -26.050  1.00  0.78           H  
ATOM    721 2HB  GLU A  53      16.367  -0.897 -24.989  1.00  0.78           H  
ATOM    722 1HG  GLU A  53      16.376  -2.911 -23.694  1.00  0.78           H  
ATOM    723 2HG  GLU A  53      14.715  -2.428 -23.953  1.00  0.78           H  
ATOM    724  N   GLY A  54      13.888   0.447 -25.294  1.00  0.77           N  
ATOM    725  CA  GLY A  54      12.828   1.190 -24.614  1.00  0.77           C  
ATOM    726  C   GLY A  54      12.713   0.911 -23.112  1.00  0.77           C  
ATOM    727  O   GLY A  54      11.968   1.587 -22.405  1.00  0.77           O  
ATOM    728  H   GLY A  54      14.773   0.935 -25.445  1.00  0.77           H  
ATOM    729 1HA  GLY A  54      13.008   2.256 -24.766  1.00  0.77           H  
ATOM    730 2HA  GLY A  54      11.878   0.968 -25.096  1.00  0.77           H  
ATOM    731  N   THR A  55      13.452  -0.084 -22.630  1.00  0.75           N  
ATOM    732  CA  THR A  55      13.430  -0.480 -21.224  1.00  0.75           C  
ATOM    733  C   THR A  55      14.115   0.499 -20.282  1.00  0.75           C  
ATOM    734  O   THR A  55      13.633   0.736 -19.174  1.00  0.75           O  
ATOM    735  CB  THR A  55      14.030  -1.878 -21.030  1.00  0.75           C  
ATOM    736  OG1 THR A  55      13.240  -2.847 -21.737  1.00  0.75           O  
ATOM    737  CG2 THR A  55      14.060  -2.226 -19.589  1.00  0.75           C  
ATOM    738  H   THR A  55      14.030  -0.595 -23.280  1.00  0.75           H  
ATOM    739  HA  THR A  55      12.387  -0.539 -20.919  1.00  0.75           H  
ATOM    740  HB  THR A  55      15.047  -1.898 -21.422  1.00  0.75           H  
ATOM    741  HG1 THR A  55      13.317  -2.711 -22.690  1.00  0.75           H  
ATOM    742 1HG2 THR A  55      14.482  -3.223 -19.462  1.00  0.75           H  
ATOM    743 2HG2 THR A  55      14.671  -1.500 -19.050  1.00  0.75           H  
ATOM    744 3HG2 THR A  55      13.045  -2.212 -19.200  1.00  0.75           H  
ATOM    745  N   LEU A  56      15.263   1.023 -20.690  1.00  0.73           N  
ATOM    746  CA  LEU A  56      16.015   1.916 -19.823  1.00  0.73           C  
ATOM    747  C   LEU A  56      15.442   3.316 -19.948  1.00  0.73           C  
ATOM    748  O   LEU A  56      15.089   3.752 -21.047  1.00  0.73           O  
ATOM    749  CB  LEU A  56      17.497   1.895 -20.214  1.00  0.73           C  
ATOM    750  CG  LEU A  56      18.158   0.487 -20.125  1.00  0.73           C  
ATOM    751  CD1 LEU A  56      19.594   0.578 -20.577  1.00  0.73           C  
ATOM    752  CD2 LEU A  56      18.053  -0.029 -18.710  1.00  0.73           C  
ATOM    753  H   LEU A  56      15.607   0.803 -21.612  1.00  0.73           H  
ATOM    754  HA  LEU A  56      15.907   1.592 -18.785  1.00  0.73           H  
ATOM    755 1HB  LEU A  56      17.597   2.257 -21.237  1.00  0.73           H  
ATOM    756 2HB  LEU A  56      18.043   2.571 -19.551  1.00  0.73           H  
ATOM    757  HG  LEU A  56      17.639  -0.200 -20.798  1.00  0.73           H  
ATOM    758 1HD1 LEU A  56      20.051  -0.406 -20.531  1.00  0.73           H  
ATOM    759 2HD1 LEU A  56      19.613   0.942 -21.586  1.00  0.73           H  
ATOM    760 3HD1 LEU A  56      20.135   1.266 -19.928  1.00  0.73           H  
ATOM    761 1HD2 LEU A  56      18.511  -1.017 -18.633  1.00  0.73           H  
ATOM    762 2HD2 LEU A  56      18.569   0.659 -18.067  1.00  0.73           H  
ATOM    763 3HD2 LEU A  56      17.003  -0.092 -18.414  1.00  0.73           H  
ATOM    764  N   LYS A  57      15.396   4.038 -18.839  1.00  0.71           N  
ATOM    765  CA  LYS A  57      14.893   5.401 -18.848  1.00  0.71           C  
ATOM    766  C   LYS A  57      15.873   6.385 -18.227  1.00  0.71           C  
ATOM    767  O   LYS A  57      16.742   6.028 -17.428  1.00  0.71           O  
ATOM    768  CB  LYS A  57      13.566   5.456 -18.102  1.00  0.71           C  
ATOM    769  CG  LYS A  57      12.465   4.592 -18.721  1.00  0.71           C  
ATOM    770  CD  LYS A  57      11.179   4.701 -17.931  1.00  0.71           C  
ATOM    771  CE  LYS A  57      10.118   3.750 -18.456  1.00  0.71           C  
ATOM    772  NZ  LYS A  57       8.878   3.831 -17.642  1.00  0.71           N  
ATOM    773  H   LYS A  57      15.665   3.611 -17.948  1.00  0.71           H  
ATOM    774  HA  LYS A  57      14.726   5.705 -19.881  1.00  0.71           H  
ATOM    775 1HB  LYS A  57      13.720   5.110 -17.073  1.00  0.71           H  
ATOM    776 2HB  LYS A  57      13.215   6.486 -18.050  1.00  0.71           H  
ATOM    777 1HG  LYS A  57      12.293   4.890 -19.756  1.00  0.71           H  
ATOM    778 2HG  LYS A  57      12.780   3.545 -18.710  1.00  0.71           H  
ATOM    779 1HD  LYS A  57      11.378   4.453 -16.882  1.00  0.71           H  
ATOM    780 2HD  LYS A  57      10.800   5.719 -17.979  1.00  0.71           H  
ATOM    781 1HE  LYS A  57       9.887   3.990 -19.491  1.00  0.71           H  
ATOM    782 2HE  LYS A  57      10.506   2.731 -18.406  1.00  0.71           H  
ATOM    783 1HZ  LYS A  57       8.193   3.182 -17.987  1.00  0.71           H  
ATOM    784 2HZ  LYS A  57       9.120   3.599 -16.658  1.00  0.71           H  
ATOM    785 3HZ  LYS A  57       8.509   4.763 -17.677  1.00  0.71           H  
ATOM    786  N   ILE A  58      15.729   7.643 -18.584  1.00  0.69           N  
ATOM    787  CA  ILE A  58      16.565   8.647 -17.965  1.00  0.69           C  
ATOM    788  C   ILE A  58      16.178   8.772 -16.502  1.00  0.69           C  
ATOM    789  O   ILE A  58      14.995   8.855 -16.169  1.00  0.69           O  
ATOM    790  CB  ILE A  58      16.453   9.978 -18.700  1.00  0.69           C  
ATOM    791  CG1 ILE A  58      17.011   9.779 -20.110  1.00  0.69           C  
ATOM    792  CG2 ILE A  58      17.215  11.041 -17.956  1.00  0.69           C  
ATOM    793  CD1 ILE A  58      16.767  10.929 -21.028  1.00  0.69           C  
ATOM    794  H   ILE A  58      15.029   7.907 -19.263  1.00  0.69           H  
ATOM    795  HA  ILE A  58      17.604   8.325 -18.014  1.00  0.69           H  
ATOM    796  HB  ILE A  58      15.410  10.270 -18.791  1.00  0.69           H  
ATOM    797 1HG1 ILE A  58      18.084   9.611 -20.037  1.00  0.69           H  
ATOM    798 2HG1 ILE A  58      16.553   8.893 -20.544  1.00  0.69           H  
ATOM    799 1HG2 ILE A  58      17.156  11.984 -18.495  1.00  0.69           H  
ATOM    800 2HG2 ILE A  58      16.797  11.167 -16.962  1.00  0.69           H  
ATOM    801 3HG2 ILE A  58      18.249  10.739 -17.872  1.00  0.69           H  
ATOM    802 1HD1 ILE A  58      17.185  10.713 -22.006  1.00  0.69           H  
ATOM    803 2HD1 ILE A  58      15.695  11.095 -21.123  1.00  0.69           H  
ATOM    804 3HD1 ILE A  58      17.241  11.824 -20.619  1.00  0.69           H  
ATOM    805  N   GLY A  59      17.185   8.745 -15.638  1.00  0.67           N  
ATOM    806  CA  GLY A  59      17.020   8.791 -14.199  1.00  0.67           C  
ATOM    807  C   GLY A  59      17.160   7.415 -13.546  1.00  0.67           C  
ATOM    808  O   GLY A  59      17.254   7.322 -12.322  1.00  0.67           O  
ATOM    809  H   GLY A  59      18.133   8.697 -15.997  1.00  0.67           H  
ATOM    810 1HA  GLY A  59      17.778   9.452 -13.790  1.00  0.67           H  
ATOM    811 2HA  GLY A  59      16.051   9.220 -13.955  1.00  0.67           H  
ATOM    812  N   ASP A  60      17.152   6.339 -14.342  1.00  0.66           N  
ATOM    813  CA  ASP A  60      17.333   5.002 -13.771  1.00  0.66           C  
ATOM    814  C   ASP A  60      18.693   4.851 -13.092  1.00  0.66           C  
ATOM    815  O   ASP A  60      19.716   5.301 -13.618  1.00  0.66           O  
ATOM    816  CB  ASP A  60      17.228   3.922 -14.847  1.00  0.66           C  
ATOM    817  CG  ASP A  60      15.835   3.591 -15.327  1.00  0.66           C  
ATOM    818  OD1 ASP A  60      14.873   4.010 -14.737  1.00  0.66           O  
ATOM    819  OD2 ASP A  60      15.751   2.890 -16.322  1.00  0.66           O  
ATOM    820  H   ASP A  60      17.040   6.435 -15.354  1.00  0.66           H  
ATOM    821  HA  ASP A  60      16.557   4.832 -13.023  1.00  0.66           H  
ATOM    822 1HB  ASP A  60      17.816   4.233 -15.714  1.00  0.66           H  
ATOM    823 2HB  ASP A  60      17.675   3.027 -14.472  1.00  0.66           H  
ATOM    824  N   LYS A  61      18.727   4.170 -11.945  1.00  0.64           N  
ATOM    825  CA  LYS A  61      20.014   3.919 -11.285  1.00  0.64           C  
ATOM    826  C   LYS A  61      20.596   2.629 -11.783  1.00  0.64           C  
ATOM    827  O   LYS A  61      19.914   1.613 -11.801  1.00  0.64           O  
ATOM    828  CB  LYS A  61      19.904   3.823  -9.772  1.00  0.64           C  
ATOM    829  CG  LYS A  61      21.250   3.548  -9.090  1.00  0.64           C  
ATOM    830  CD  LYS A  61      21.107   3.351  -7.604  1.00  0.64           C  
ATOM    831  CE  LYS A  61      20.861   4.641  -6.925  1.00  0.64           C  
ATOM    832  NZ  LYS A  61      20.825   4.512  -5.478  1.00  0.64           N  
ATOM    833  H   LYS A  61      17.857   3.816 -11.539  1.00  0.64           H  
ATOM    834  HA  LYS A  61      20.707   4.720 -11.533  1.00  0.64           H  
ATOM    835 1HB  LYS A  61      19.487   4.734  -9.369  1.00  0.64           H  
ATOM    836 2HB  LYS A  61      19.235   3.015  -9.513  1.00  0.64           H  
ATOM    837 1HG  LYS A  61      21.699   2.648  -9.504  1.00  0.64           H  
ATOM    838 2HG  LYS A  61      21.927   4.389  -9.279  1.00  0.64           H  
ATOM    839 1HD  LYS A  61      20.276   2.673  -7.402  1.00  0.64           H  
ATOM    840 2HD  LYS A  61      22.020   2.909  -7.208  1.00  0.64           H  
ATOM    841 1HE  LYS A  61      21.663   5.331  -7.186  1.00  0.64           H  
ATOM    842 2HE  LYS A  61      19.912   5.052  -7.263  1.00  0.64           H  
ATOM    843 1HZ  LYS A  61      20.670   5.449  -5.124  1.00  0.64           H  
ATOM    844 2HZ  LYS A  61      20.087   3.904  -5.186  1.00  0.64           H  
ATOM    845 3HZ  LYS A  61      21.707   4.171  -5.140  1.00  0.64           H  
ATOM    846  N   ILE A  62      21.840   2.641 -12.200  1.00  0.64           N  
ATOM    847  CA  ILE A  62      22.416   1.419 -12.716  1.00  0.64           C  
ATOM    848  C   ILE A  62      23.069   0.660 -11.568  1.00  0.64           C  
ATOM    849  O   ILE A  62      23.923   1.199 -10.866  1.00  0.64           O  
ATOM    850  CB  ILE A  62      23.463   1.720 -13.789  1.00  0.64           C  
ATOM    851  CG1 ILE A  62      22.856   2.524 -14.936  1.00  0.64           C  
ATOM    852  CG2 ILE A  62      23.930   0.404 -14.312  1.00  0.64           C  
ATOM    853  CD1 ILE A  62      23.895   3.069 -15.891  1.00  0.64           C  
ATOM    854  H   ILE A  62      22.383   3.493 -12.154  1.00  0.64           H  
ATOM    855  HA  ILE A  62      21.642   0.793 -13.127  1.00  0.64           H  
ATOM    856  HB  ILE A  62      24.296   2.287 -13.364  1.00  0.64           H  
ATOM    857 1HG1 ILE A  62      22.173   1.897 -15.483  1.00  0.64           H  
ATOM    858 2HG1 ILE A  62      22.295   3.369 -14.522  1.00  0.64           H  
ATOM    859 1HG2 ILE A  62      24.676   0.559 -15.078  1.00  0.64           H  
ATOM    860 2HG2 ILE A  62      24.345  -0.168 -13.506  1.00  0.64           H  
ATOM    861 3HG2 ILE A  62      23.083  -0.129 -14.720  1.00  0.64           H  
ATOM    862 1HD1 ILE A  62      23.408   3.630 -16.678  1.00  0.64           H  
ATOM    863 2HD1 ILE A  62      24.569   3.720 -15.354  1.00  0.64           H  
ATOM    864 3HD1 ILE A  62      24.458   2.259 -16.322  1.00  0.64           H  
ATOM    865  N   LEU A  63      22.652  -0.585 -11.356  1.00  0.64           N  
ATOM    866  CA  LEU A  63      23.200  -1.357 -10.254  1.00  0.64           C  
ATOM    867  C   LEU A  63      24.378  -2.179 -10.727  1.00  0.64           C  
ATOM    868  O   LEU A  63      25.424  -2.231 -10.063  1.00  0.64           O  
ATOM    869  CB  LEU A  63      22.161  -2.321  -9.694  1.00  0.64           C  
ATOM    870  CG  LEU A  63      20.906  -1.723  -9.149  1.00  0.64           C  
ATOM    871  CD1 LEU A  63      20.003  -2.884  -8.667  1.00  0.64           C  
ATOM    872  CD2 LEU A  63      21.242  -0.730  -8.046  1.00  0.64           C  
ATOM    873  H   LEU A  63      21.956  -1.003 -11.964  1.00  0.64           H  
ATOM    874  HA  LEU A  63      23.533  -0.677  -9.473  1.00  0.64           H  
ATOM    875 1HB  LEU A  63      21.873  -3.009 -10.491  1.00  0.64           H  
ATOM    876 2HB  LEU A  63      22.623  -2.901  -8.900  1.00  0.64           H  
ATOM    877  HG  LEU A  63      20.384  -1.196  -9.951  1.00  0.64           H  
ATOM    878 1HD1 LEU A  63      19.075  -2.519  -8.276  1.00  0.64           H  
ATOM    879 2HD1 LEU A  63      19.797  -3.547  -9.489  1.00  0.64           H  
ATOM    880 3HD1 LEU A  63      20.519  -3.434  -7.884  1.00  0.64           H  
ATOM    881 1HD2 LEU A  63      20.329  -0.289  -7.655  1.00  0.64           H  
ATOM    882 2HD2 LEU A  63      21.770  -1.242  -7.243  1.00  0.64           H  
ATOM    883 3HD2 LEU A  63      21.877   0.059  -8.455  1.00  0.64           H  
ATOM    884  N   SER A  64      24.207  -2.818 -11.889  1.00  0.65           N  
ATOM    885  CA  SER A  64      25.276  -3.656 -12.415  1.00  0.65           C  
ATOM    886  C   SER A  64      25.219  -3.894 -13.916  1.00  0.65           C  
ATOM    887  O   SER A  64      24.159  -3.834 -14.549  1.00  0.65           O  
ATOM    888  CB  SER A  64      25.247  -5.012 -11.730  1.00  0.65           C  
ATOM    889  OG  SER A  64      24.099  -5.730 -12.074  1.00  0.65           O  
ATOM    890  H   SER A  64      23.319  -2.719 -12.382  1.00  0.65           H  
ATOM    891  HA  SER A  64      26.223  -3.169 -12.190  1.00  0.65           H  
ATOM    892 1HB  SER A  64      26.130  -5.581 -12.021  1.00  0.65           H  
ATOM    893 2HB  SER A  64      25.287  -4.880 -10.653  1.00  0.65           H  
ATOM    894  HG  SER A  64      24.122  -5.815 -13.030  1.00  0.65           H  
ATOM    895  N   VAL A  65      26.381  -4.223 -14.472  1.00  0.66           N  
ATOM    896  CA  VAL A  65      26.516  -4.661 -15.861  1.00  0.66           C  
ATOM    897  C   VAL A  65      27.309  -5.934 -16.032  1.00  0.66           C  
ATOM    898  O   VAL A  65      28.443  -6.029 -15.590  1.00  0.66           O  
ATOM    899  CB  VAL A  65      27.093  -3.558 -16.748  1.00  0.66           C  
ATOM    900  CG1 VAL A  65      27.360  -4.104 -18.080  1.00  0.66           C  
ATOM    901  CG2 VAL A  65      26.029  -2.510 -16.945  1.00  0.66           C  
ATOM    902  H   VAL A  65      27.208  -4.203 -13.869  1.00  0.66           H  
ATOM    903  HA  VAL A  65      25.515  -4.851 -16.233  1.00  0.66           H  
ATOM    904  HB  VAL A  65      28.002  -3.144 -16.313  1.00  0.66           H  
ATOM    905 1HG1 VAL A  65      27.723  -3.321 -18.743  1.00  0.66           H  
ATOM    906 2HG1 VAL A  65      28.106  -4.895 -18.016  1.00  0.66           H  
ATOM    907 3HG1 VAL A  65      26.427  -4.512 -18.433  1.00  0.66           H  
ATOM    908 1HG2 VAL A  65      26.394  -1.761 -17.590  1.00  0.66           H  
ATOM    909 2HG2 VAL A  65      25.165  -2.985 -17.394  1.00  0.66           H  
ATOM    910 3HG2 VAL A  65      25.734  -2.076 -16.038  1.00  0.66           H  
ATOM    911  N   ASN A  66      26.709  -6.930 -16.676  1.00  0.67           N  
ATOM    912  CA  ASN A  66      27.373  -8.215 -16.896  1.00  0.67           C  
ATOM    913  C   ASN A  66      27.972  -8.761 -15.597  1.00  0.67           C  
ATOM    914  O   ASN A  66      29.108  -9.230 -15.568  1.00  0.67           O  
ATOM    915  CB  ASN A  66      28.408  -8.115 -18.001  1.00  0.67           C  
ATOM    916  CG  ASN A  66      27.741  -7.786 -19.306  1.00  0.67           C  
ATOM    917  OD1 ASN A  66      26.519  -7.727 -19.308  1.00  0.67           O  
ATOM    918  ND2 ASN A  66      28.473  -7.626 -20.366  1.00  0.67           N  
ATOM    919  H   ASN A  66      25.763  -6.778 -17.025  1.00  0.67           H  
ATOM    920  HA  ASN A  66      26.619  -8.935 -17.217  1.00  0.67           H  
ATOM    921 1HB  ASN A  66      29.146  -7.343 -17.766  1.00  0.67           H  
ATOM    922 2HB  ASN A  66      28.941  -9.060 -18.097  1.00  0.67           H  
ATOM    923 1HD2 ASN A  66      28.055  -7.426 -21.275  1.00  0.67           H  
ATOM    924 2HD2 ASN A  66      29.477  -7.712 -20.291  1.00  0.67           H  
ATOM    925  N   GLU A  67      27.176  -8.674 -14.529  1.00  0.68           N  
ATOM    926  CA  GLU A  67      27.501  -9.099 -13.165  1.00  0.68           C  
ATOM    927  C   GLU A  67      28.555  -8.219 -12.460  1.00  0.68           C  
ATOM    928  O   GLU A  67      28.982  -8.539 -11.348  1.00  0.68           O  
ATOM    929  CB  GLU A  67      27.969 -10.567 -13.150  1.00  0.68           C  
ATOM    930  CG  GLU A  67      27.017 -11.557 -13.855  1.00  0.68           C  
ATOM    931  CD  GLU A  67      25.666 -11.661 -13.209  1.00  0.68           C  
ATOM    932  OE1 GLU A  67      25.589 -11.564 -12.009  1.00  0.68           O  
ATOM    933  OE2 GLU A  67      24.704 -11.828 -13.924  1.00  0.68           O  
ATOM    934  H   GLU A  67      26.264  -8.272 -14.684  1.00  0.68           H  
ATOM    935  HA  GLU A  67      26.585  -9.036 -12.576  1.00  0.68           H  
ATOM    936 1HB  GLU A  67      28.957 -10.659 -13.591  1.00  0.68           H  
ATOM    937 2HB  GLU A  67      28.056 -10.897 -12.115  1.00  0.68           H  
ATOM    938 1HG  GLU A  67      26.885 -11.265 -14.892  1.00  0.68           H  
ATOM    939 2HG  GLU A  67      27.484 -12.540 -13.849  1.00  0.68           H  
ATOM    940  N   ILE A  68      28.911  -7.077 -13.047  1.00  0.69           N  
ATOM    941  CA  ILE A  68      29.844  -6.163 -12.408  1.00  0.69           C  
ATOM    942  C   ILE A  68      29.091  -5.067 -11.672  1.00  0.69           C  
ATOM    943  O   ILE A  68      28.408  -4.243 -12.287  1.00  0.69           O  
ATOM    944  CB  ILE A  68      30.738  -5.489 -13.464  1.00  0.69           C  
ATOM    945  CG1 ILE A  68      31.502  -6.530 -14.252  1.00  0.69           C  
ATOM    946  CG2 ILE A  68      31.693  -4.531 -12.791  1.00  0.69           C  
ATOM    947  CD1 ILE A  68      32.170  -5.955 -15.472  1.00  0.69           C  
ATOM    948  H   ILE A  68      28.576  -6.852 -13.974  1.00  0.69           H  
ATOM    949  HA  ILE A  68      30.460  -6.714 -11.700  1.00  0.69           H  
ATOM    950  HB  ILE A  68      30.122  -4.933 -14.166  1.00  0.69           H  
ATOM    951 1HG1 ILE A  68      32.259  -6.979 -13.613  1.00  0.69           H  
ATOM    952 2HG1 ILE A  68      30.810  -7.314 -14.579  1.00  0.69           H  
ATOM    953 1HG2 ILE A  68      32.315  -4.064 -13.544  1.00  0.69           H  
ATOM    954 2HG2 ILE A  68      31.130  -3.765 -12.250  1.00  0.69           H  
ATOM    955 3HG2 ILE A  68      32.322  -5.078 -12.092  1.00  0.69           H  
ATOM    956 1HD1 ILE A  68      32.698  -6.745 -16.003  1.00  0.69           H  
ATOM    957 2HD1 ILE A  68      31.403  -5.529 -16.124  1.00  0.69           H  
ATOM    958 3HD1 ILE A  68      32.873  -5.180 -15.175  1.00  0.69           H  
ATOM    959  N   SER A  69      29.184  -5.076 -10.349  1.00  0.68           N  
ATOM    960  CA  SER A  69      28.480  -4.090  -9.536  1.00  0.68           C  
ATOM    961  C   SER A  69      29.109  -2.724  -9.681  1.00  0.68           C  
ATOM    962  O   SER A  69      30.333  -2.608  -9.720  1.00  0.68           O  
ATOM    963  CB  SER A  69      28.473  -4.479  -8.075  1.00  0.68           C  
ATOM    964  OG  SER A  69      27.866  -3.469  -7.298  1.00  0.68           O  
ATOM    965  H   SER A  69      29.752  -5.785  -9.902  1.00  0.68           H  
ATOM    966  HA  SER A  69      27.449  -4.023  -9.882  1.00  0.68           H  
ATOM    967 1HB  SER A  69      27.936  -5.417  -7.946  1.00  0.68           H  
ATOM    968 2HB  SER A  69      29.496  -4.634  -7.737  1.00  0.68           H  
ATOM    969  HG  SER A  69      26.925  -3.500  -7.515  1.00  0.68           H  
ATOM    970  N   PHE A  70      28.287  -1.683  -9.654  1.00  0.68           N  
ATOM    971  CA  PHE A  70      28.831  -0.336  -9.680  1.00  0.68           C  
ATOM    972  C   PHE A  70      29.083   0.240  -8.285  1.00  0.68           C  
ATOM    973  O   PHE A  70      29.473   1.406  -8.145  1.00  0.68           O  
ATOM    974  CB  PHE A  70      27.936   0.583 -10.496  1.00  0.68           C  
ATOM    975  CG  PHE A  70      28.035   0.276 -11.947  1.00  0.68           C  
ATOM    976  CD1 PHE A  70      27.031  -0.347 -12.560  1.00  0.68           C  
ATOM    977  CD2 PHE A  70      29.162   0.593 -12.693  1.00  0.68           C  
ATOM    978  CE1 PHE A  70      27.099  -0.670 -13.873  1.00  0.68           C  
ATOM    979  CE2 PHE A  70      29.224   0.266 -14.037  1.00  0.68           C  
ATOM    980  CZ  PHE A  70      28.187  -0.367 -14.624  1.00  0.68           C  
ATOM    981  H   PHE A  70      27.277  -1.832  -9.649  1.00  0.68           H  
ATOM    982  HA  PHE A  70      29.779  -0.379 -10.201  1.00  0.68           H  
ATOM    983 1HB  PHE A  70      26.892   0.459 -10.188  1.00  0.68           H  
ATOM    984 2HB  PHE A  70      28.215   1.609 -10.323  1.00  0.68           H  
ATOM    985  HD1 PHE A  70      26.154  -0.596 -11.984  1.00  0.68           H  
ATOM    986  HD2 PHE A  70      29.992   1.098 -12.210  1.00  0.68           H  
ATOM    987  HE1 PHE A  70      26.274  -1.167 -14.300  1.00  0.68           H  
ATOM    988  HE2 PHE A  70      30.084   0.501 -14.626  1.00  0.68           H  
ATOM    989  HZ  PHE A  70      28.228  -0.631 -15.681  1.00  0.68           H  
ATOM    990  N   THR A  71      28.866  -0.558  -7.242  1.00  0.66           N  
ATOM    991  CA  THR A  71      29.147  -0.047  -5.914  1.00  0.66           C  
ATOM    992  C   THR A  71      30.655   0.152  -5.781  1.00  0.66           C  
ATOM    993  O   THR A  71      31.437  -0.762  -6.040  1.00  0.66           O  
ATOM    994  CB  THR A  71      28.617  -0.995  -4.821  1.00  0.66           C  
ATOM    995  OG1 THR A  71      27.191  -1.140  -4.955  1.00  0.66           O  
ATOM    996  CG2 THR A  71      28.941  -0.453  -3.438  1.00  0.66           C  
ATOM    997  H   THR A  71      28.540  -1.517  -7.367  1.00  0.66           H  
ATOM    998  HA  THR A  71      28.660   0.921  -5.795  1.00  0.66           H  
ATOM    999  HB  THR A  71      29.081  -1.974  -4.944  1.00  0.66           H  
ATOM   1000  HG1 THR A  71      26.879  -1.808  -4.336  1.00  0.66           H  
ATOM   1001 1HG2 THR A  71      28.561  -1.139  -2.683  1.00  0.66           H  
ATOM   1002 2HG2 THR A  71      30.020  -0.356  -3.327  1.00  0.66           H  
ATOM   1003 3HG2 THR A  71      28.474   0.522  -3.311  1.00  0.66           H  
ATOM   1004  N   GLY A  72      31.070   1.348  -5.376  1.00  0.65           N  
ATOM   1005  CA  GLY A  72      32.494   1.653  -5.231  1.00  0.65           C  
ATOM   1006  C   GLY A  72      33.173   2.056  -6.553  1.00  0.65           C  
ATOM   1007  O   GLY A  72      34.376   2.322  -6.582  1.00  0.65           O  
ATOM   1008  H   GLY A  72      30.384   2.062  -5.177  1.00  0.65           H  
ATOM   1009 1HA  GLY A  72      32.617   2.444  -4.495  1.00  0.65           H  
ATOM   1010 2HA  GLY A  72      33.000   0.778  -4.827  1.00  0.65           H  
ATOM   1011  N   ILE A  73      32.405   2.117  -7.638  1.00  0.63           N  
ATOM   1012  CA  ILE A  73      32.934   2.441  -8.957  1.00  0.63           C  
ATOM   1013  C   ILE A  73      32.795   3.923  -9.314  1.00  0.63           C  
ATOM   1014  O   ILE A  73      31.745   4.538  -9.086  1.00  0.63           O  
ATOM   1015  CB  ILE A  73      32.269   1.537 -10.007  1.00  0.63           C  
ATOM   1016  CG1 ILE A  73      32.524   0.075  -9.643  1.00  0.63           C  
ATOM   1017  CG2 ILE A  73      32.765   1.790 -11.376  1.00  0.63           C  
ATOM   1018  CD1 ILE A  73      33.981  -0.271  -9.573  1.00  0.63           C  
ATOM   1019  H   ILE A  73      31.411   1.892  -7.572  1.00  0.63           H  
ATOM   1020  HA  ILE A  73      33.998   2.207  -8.958  1.00  0.63           H  
ATOM   1021  HB  ILE A  73      31.199   1.709  -9.990  1.00  0.63           H  
ATOM   1022 1HG1 ILE A  73      32.068  -0.140  -8.676  1.00  0.63           H  
ATOM   1023 2HG1 ILE A  73      32.066  -0.569 -10.395  1.00  0.63           H  
ATOM   1024 1HG2 ILE A  73      32.270   1.129 -12.072  1.00  0.63           H  
ATOM   1025 2HG2 ILE A  73      32.569   2.809 -11.653  1.00  0.63           H  
ATOM   1026 3HG2 ILE A  73      33.818   1.595 -11.389  1.00  0.63           H  
ATOM   1027 1HD1 ILE A  73      34.088  -1.326  -9.313  1.00  0.63           H  
ATOM   1028 2HD1 ILE A  73      34.446  -0.086 -10.542  1.00  0.63           H  
ATOM   1029 3HD1 ILE A  73      34.464   0.341  -8.813  1.00  0.63           H  
ATOM   1030  N   THR A  74      33.884   4.491  -9.839  1.00  0.62           N  
ATOM   1031  CA  THR A  74      33.939   5.886 -10.260  1.00  0.62           C  
ATOM   1032  C   THR A  74      33.272   6.042 -11.612  1.00  0.62           C  
ATOM   1033  O   THR A  74      33.091   5.058 -12.328  1.00  0.62           O  
ATOM   1034  CB  THR A  74      35.405   6.369 -10.382  1.00  0.62           C  
ATOM   1035  OG1 THR A  74      36.096   5.646 -11.445  1.00  0.62           O  
ATOM   1036  CG2 THR A  74      36.129   6.094  -9.070  1.00  0.62           C  
ATOM   1037  H   THR A  74      34.704   3.920  -9.956  1.00  0.62           H  
ATOM   1038  HA  THR A  74      33.410   6.502  -9.542  1.00  0.62           H  
ATOM   1039  HB  THR A  74      35.426   7.439 -10.593  1.00  0.62           H  
ATOM   1040  HG1 THR A  74      37.038   5.871 -11.407  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      37.162   6.430  -9.147  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      35.639   6.627  -8.263  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74      36.109   5.025  -8.861  1.00  0.62           H  
ATOM   1044  N   HIS A  75      32.988   7.276 -12.007  1.00  0.61           N  
ATOM   1045  CA  HIS A  75      32.376   7.505 -13.309  1.00  0.61           C  
ATOM   1046  C   HIS A  75      33.251   6.949 -14.416  1.00  0.61           C  
ATOM   1047  O   HIS A  75      32.773   6.227 -15.290  1.00  0.61           O  
ATOM   1048  CB  HIS A  75      32.149   8.995 -13.541  1.00  0.61           C  
ATOM   1049  CG  HIS A  75      31.420   9.348 -14.807  1.00  0.61           C  
ATOM   1050  ND1 HIS A  75      32.055   9.603 -16.017  1.00  0.61           N  
ATOM   1051  CD2 HIS A  75      30.103   9.497 -15.036  1.00  0.61           C  
ATOM   1052  CE1 HIS A  75      31.141   9.895 -16.926  1.00  0.61           C  
ATOM   1053  NE2 HIS A  75      29.958   9.844 -16.352  1.00  0.61           N  
ATOM   1054  H   HIS A  75      33.162   8.060 -11.387  1.00  0.61           H  
ATOM   1055  HA  HIS A  75      31.409   7.001 -13.353  1.00  0.61           H  
ATOM   1056 1HB  HIS A  75      31.587   9.402 -12.708  1.00  0.61           H  
ATOM   1057 2HB  HIS A  75      33.109   9.508 -13.556  1.00  0.61           H  
ATOM   1058  HD2 HIS A  75      29.305   9.373 -14.303  1.00  0.61           H  
ATOM   1059  HE1 HIS A  75      31.333  10.143 -17.969  1.00  0.61           H  
ATOM   1060  HE2 HIS A  75      29.050  10.028 -16.792  1.00  0.61           H  
ATOM   1061  N   GLU A  76      34.545   7.267 -14.374  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      35.425   6.821 -15.440  1.00  0.61           C  
ATOM   1063  C   GLU A  76      35.480   5.310 -15.525  1.00  0.61           C  
ATOM   1064  O   GLU A  76      35.434   4.753 -16.626  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      36.840   7.358 -15.228  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      36.986   8.864 -15.431  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      38.379   9.376 -15.127  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      39.179   8.614 -14.635  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      38.638  10.527 -15.390  1.00  0.61           O  
ATOM   1070  H   GLU A  76      34.899   7.835 -13.621  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      35.038   7.204 -16.386  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      37.163   7.124 -14.212  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      37.525   6.856 -15.912  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      36.739   9.105 -16.464  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      36.267   9.372 -14.788  1.00  0.61           H  
ATOM   1076  N   LYS A  77      35.524   4.621 -14.378  1.00  0.61           N  
ATOM   1077  CA  LYS A  77      35.568   3.171 -14.465  1.00  0.61           C  
ATOM   1078  C   LYS A  77      34.273   2.644 -15.053  1.00  0.61           C  
ATOM   1079  O   LYS A  77      34.288   1.707 -15.847  1.00  0.61           O  
ATOM   1080  CB  LYS A  77      35.828   2.539 -13.106  1.00  0.61           C  
ATOM   1081  CG  LYS A  77      37.228   2.699 -12.551  1.00  0.61           C  
ATOM   1082  CD  LYS A  77      37.338   2.045 -11.167  1.00  0.61           C  
ATOM   1083  CE  LYS A  77      38.743   2.195 -10.584  1.00  0.61           C  
ATOM   1084  NZ  LYS A  77      38.854   1.583  -9.225  1.00  0.61           N  
ATOM   1085  H   LYS A  77      35.549   5.086 -13.464  1.00  0.61           H  
ATOM   1086  HA  LYS A  77      36.380   2.888 -15.137  1.00  0.61           H  
ATOM   1087 1HB  LYS A  77      35.178   3.033 -12.391  1.00  0.61           H  
ATOM   1088 2HB  LYS A  77      35.569   1.481 -13.129  1.00  0.61           H  
ATOM   1089 1HG  LYS A  77      37.941   2.226 -13.229  1.00  0.61           H  
ATOM   1090 2HG  LYS A  77      37.474   3.753 -12.477  1.00  0.61           H  
ATOM   1091 1HD  LYS A  77      36.619   2.513 -10.489  1.00  0.61           H  
ATOM   1092 2HD  LYS A  77      37.095   0.986 -11.244  1.00  0.61           H  
ATOM   1093 1HE  LYS A  77      39.458   1.713 -11.249  1.00  0.61           H  
ATOM   1094 2HE  LYS A  77      38.986   3.256 -10.513  1.00  0.61           H  
ATOM   1095 1HZ  LYS A  77      39.795   1.705  -8.877  1.00  0.61           H  
ATOM   1096 2HZ  LYS A  77      38.200   2.032  -8.595  1.00  0.61           H  
ATOM   1097 3HZ  LYS A  77      38.642   0.596  -9.281  1.00  0.61           H  
ATOM   1098  N   ALA A  78      33.143   3.248 -14.681  1.00  0.62           N  
ATOM   1099  CA  ALA A  78      31.865   2.792 -15.200  1.00  0.62           C  
ATOM   1100  C   ALA A  78      31.796   2.942 -16.702  1.00  0.62           C  
ATOM   1101  O   ALA A  78      31.266   2.071 -17.402  1.00  0.62           O  
ATOM   1102  CB  ALA A  78      30.756   3.558 -14.556  1.00  0.62           C  
ATOM   1103  H   ALA A  78      33.169   4.019 -14.012  1.00  0.62           H  
ATOM   1104  HA  ALA A  78      31.767   1.752 -14.965  1.00  0.62           H  
ATOM   1105 1HB  ALA A  78      29.794   3.196 -14.915  1.00  0.62           H  
ATOM   1106 2HB  ALA A  78      30.843   3.400 -13.490  1.00  0.62           H  
ATOM   1107 3HB  ALA A  78      30.856   4.615 -14.782  1.00  0.62           H  
ATOM   1108  N   VAL A  79      32.369   4.021 -17.213  1.00  0.64           N  
ATOM   1109  CA  VAL A  79      32.389   4.227 -18.642  1.00  0.64           C  
ATOM   1110  C   VAL A  79      33.215   3.134 -19.303  1.00  0.64           C  
ATOM   1111  O   VAL A  79      32.784   2.545 -20.300  1.00  0.64           O  
ATOM   1112  CB  VAL A  79      32.935   5.618 -18.983  1.00  0.64           C  
ATOM   1113  CG1 VAL A  79      33.144   5.724 -20.464  1.00  0.64           C  
ATOM   1114  CG2 VAL A  79      31.937   6.686 -18.518  1.00  0.64           C  
ATOM   1115  H   VAL A  79      32.774   4.723 -16.587  1.00  0.64           H  
ATOM   1116  HA  VAL A  79      31.365   4.164 -19.013  1.00  0.64           H  
ATOM   1117  HB  VAL A  79      33.895   5.764 -18.487  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  79      33.536   6.709 -20.704  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  79      33.855   4.960 -20.776  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  79      32.193   5.572 -20.973  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  79      32.324   7.673 -18.756  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  79      30.982   6.537 -19.020  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  79      31.792   6.611 -17.450  1.00  0.64           H  
ATOM   1124  N   GLU A  80      34.388   2.826 -18.735  1.00  0.66           N  
ATOM   1125  CA  GLU A  80      35.214   1.762 -19.295  1.00  0.66           C  
ATOM   1126  C   GLU A  80      34.492   0.413 -19.245  1.00  0.66           C  
ATOM   1127  O   GLU A  80      34.542  -0.355 -20.208  1.00  0.66           O  
ATOM   1128  CB  GLU A  80      36.568   1.666 -18.582  1.00  0.66           C  
ATOM   1129  CG  GLU A  80      37.530   2.833 -18.867  1.00  0.66           C  
ATOM   1130  CD  GLU A  80      38.887   2.696 -18.173  1.00  0.66           C  
ATOM   1131  OE1 GLU A  80      39.057   1.786 -17.392  1.00  0.66           O  
ATOM   1132  OE2 GLU A  80      39.752   3.500 -18.444  1.00  0.66           O  
ATOM   1133  H   GLU A  80      34.706   3.347 -17.912  1.00  0.66           H  
ATOM   1134  HA  GLU A  80      35.404   2.001 -20.343  1.00  0.66           H  
ATOM   1135 1HB  GLU A  80      36.402   1.630 -17.505  1.00  0.66           H  
ATOM   1136 2HB  GLU A  80      37.064   0.739 -18.867  1.00  0.66           H  
ATOM   1137 1HG  GLU A  80      37.688   2.900 -19.942  1.00  0.66           H  
ATOM   1138 2HG  GLU A  80      37.052   3.758 -18.540  1.00  0.66           H  
ATOM   1139  N   ILE A  81      33.751   0.152 -18.161  1.00  0.71           N  
ATOM   1140  CA  ILE A  81      33.007  -1.096 -18.057  1.00  0.71           C  
ATOM   1141  C   ILE A  81      32.007  -1.212 -19.180  1.00  0.71           C  
ATOM   1142  O   ILE A  81      31.933  -2.246 -19.837  1.00  0.71           O  
ATOM   1143  CB  ILE A  81      32.253  -1.212 -16.709  1.00  0.71           C  
ATOM   1144  CG1 ILE A  81      33.248  -1.394 -15.545  1.00  0.71           C  
ATOM   1145  CG2 ILE A  81      31.201  -2.353 -16.749  1.00  0.71           C  
ATOM   1146  CD1 ILE A  81      32.630  -1.186 -14.169  1.00  0.71           C  
ATOM   1147  H   ILE A  81      33.745   0.816 -17.387  1.00  0.71           H  
ATOM   1148  HA  ILE A  81      33.711  -1.923 -18.133  1.00  0.71           H  
ATOM   1149  HB  ILE A  81      31.733  -0.277 -16.526  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  81      33.635  -2.411 -15.589  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  81      34.077  -0.708 -15.667  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  81      30.667  -2.393 -15.797  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  81      30.489  -2.169 -17.552  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  81      31.703  -3.297 -16.923  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  81      33.383  -1.352 -13.398  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  81      32.266  -0.188 -14.087  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  81      31.808  -1.875 -14.028  1.00  0.71           H  
ATOM   1158  N   LEU A  82      31.248  -0.150 -19.438  1.00  0.77           N  
ATOM   1159  CA  LEU A  82      30.259  -0.218 -20.503  1.00  0.77           C  
ATOM   1160  C   LEU A  82      30.918  -0.369 -21.888  1.00  0.77           C  
ATOM   1161  O   LEU A  82      30.485  -1.190 -22.722  1.00  0.77           O  
ATOM   1162  CB  LEU A  82      29.415   1.064 -20.457  1.00  0.77           C  
ATOM   1163  CG  LEU A  82      28.494   1.222 -19.209  1.00  0.77           C  
ATOM   1164  CD1 LEU A  82      27.847   2.613 -19.206  1.00  0.77           C  
ATOM   1165  CD2 LEU A  82      27.452   0.153 -19.211  1.00  0.77           C  
ATOM   1166  H   LEU A  82      31.343   0.693 -18.870  1.00  0.77           H  
ATOM   1167  HA  LEU A  82      29.619  -1.078 -20.324  1.00  0.77           H  
ATOM   1168 1HB  LEU A  82      30.099   1.916 -20.465  1.00  0.77           H  
ATOM   1169 2HB  LEU A  82      28.801   1.110 -21.348  1.00  0.77           H  
ATOM   1170  HG  LEU A  82      29.097   1.131 -18.306  1.00  0.77           H  
ATOM   1171 1HD1 LEU A  82      27.218   2.719 -18.320  1.00  0.77           H  
ATOM   1172 2HD1 LEU A  82      28.630   3.375 -19.188  1.00  0.77           H  
ATOM   1173 3HD1 LEU A  82      27.237   2.739 -20.099  1.00  0.77           H  
ATOM   1174 1HD2 LEU A  82      26.838   0.284 -18.328  1.00  0.77           H  
ATOM   1175 2HD2 LEU A  82      26.836   0.233 -20.094  1.00  0.77           H  
ATOM   1176 3HD2 LEU A  82      27.937  -0.823 -19.191  1.00  0.77           H  
ATOM   1177  N   LYS A  83      32.002   0.379 -22.126  1.00  0.87           N  
ATOM   1178  CA  LYS A  83      32.692   0.352 -23.416  1.00  0.87           C  
ATOM   1179  C   LYS A  83      33.349  -0.978 -23.745  1.00  0.87           C  
ATOM   1180  O   LYS A  83      33.398  -1.375 -24.909  1.00  0.87           O  
ATOM   1181  CB  LYS A  83      33.737   1.462 -23.521  1.00  0.87           C  
ATOM   1182  CG  LYS A  83      33.167   2.875 -23.684  1.00  0.87           C  
ATOM   1183  CD  LYS A  83      34.287   3.908 -23.808  1.00  0.87           C  
ATOM   1184  CE  LYS A  83      33.736   5.305 -24.087  1.00  0.87           C  
ATOM   1185  NZ  LYS A  83      34.822   6.329 -24.178  1.00  0.87           N  
ATOM   1186  H   LYS A  83      32.336   1.022 -21.404  1.00  0.87           H  
ATOM   1187  HA  LYS A  83      31.947   0.539 -24.188  1.00  0.87           H  
ATOM   1188 1HB  LYS A  83      34.349   1.453 -22.616  1.00  0.87           H  
ATOM   1189 2HB  LYS A  83      34.398   1.260 -24.362  1.00  0.87           H  
ATOM   1190 1HG  LYS A  83      32.541   2.915 -24.576  1.00  0.87           H  
ATOM   1191 2HG  LYS A  83      32.552   3.116 -22.817  1.00  0.87           H  
ATOM   1192 1HD  LYS A  83      34.857   3.927 -22.876  1.00  0.87           H  
ATOM   1193 2HD  LYS A  83      34.957   3.622 -24.616  1.00  0.87           H  
ATOM   1194 1HE  LYS A  83      33.191   5.287 -25.029  1.00  0.87           H  
ATOM   1195 2HE  LYS A  83      33.052   5.585 -23.297  1.00  0.87           H  
ATOM   1196 1HZ  LYS A  83      34.416   7.235 -24.367  1.00  0.87           H  
ATOM   1197 2HZ  LYS A  83      35.331   6.365 -23.306  1.00  0.87           H  
ATOM   1198 3HZ  LYS A  83      35.456   6.083 -24.925  1.00  0.87           H  
ATOM   1199  N   ASN A  84      33.803  -1.693 -22.729  1.00  0.98           N  
ATOM   1200  CA  ASN A  84      34.527  -2.934 -22.943  1.00  0.98           C  
ATOM   1201  C   ASN A  84      33.662  -4.187 -23.100  1.00  0.98           C  
ATOM   1202  O   ASN A  84      34.207  -5.282 -23.232  1.00  0.98           O  
ATOM   1203  CB  ASN A  84      35.504  -3.149 -21.808  1.00  0.98           C  
ATOM   1204  CG  ASN A  84      36.659  -2.178 -21.839  1.00  0.98           C  
ATOM   1205  OD1 ASN A  84      37.071  -1.699 -22.904  1.00  0.98           O  
ATOM   1206  ND2 ASN A  84      37.198  -1.884 -20.684  1.00  0.98           N  
ATOM   1207  H   ASN A  84      33.732  -1.322 -21.779  1.00  0.98           H  
ATOM   1208  HA  ASN A  84      35.096  -2.828 -23.866  1.00  0.98           H  
ATOM   1209 1HB  ASN A  84      34.973  -3.027 -20.857  1.00  0.98           H  
ATOM   1210 2HB  ASN A  84      35.889  -4.164 -21.842  1.00  0.98           H  
ATOM   1211 1HD2 ASN A  84      37.966  -1.247 -20.638  1.00  0.98           H  
ATOM   1212 2HD2 ASN A  84      36.835  -2.289 -19.849  1.00  0.98           H  
ATOM   1213  N   GLN A  85      32.332  -4.065 -23.096  1.00  1.09           N  
ATOM   1214  CA  GLN A  85      31.531  -5.287 -23.242  1.00  1.09           C  
ATOM   1215  C   GLN A  85      31.192  -5.546 -24.728  1.00  1.09           C  
ATOM   1216  O   GLN A  85      31.068  -4.606 -25.520  1.00  1.09           O  
ATOM   1217  CB  GLN A  85      30.231  -5.203 -22.436  1.00  1.09           C  
ATOM   1218  CG  GLN A  85      30.389  -4.861 -20.957  1.00  1.09           C  
ATOM   1219  CD  GLN A  85      31.325  -5.789 -20.152  1.00  1.09           C  
ATOM   1220  OE1 GLN A  85      31.164  -7.018 -20.060  1.00  1.09           O  
ATOM   1221  NE2 GLN A  85      32.327  -5.162 -19.545  1.00  1.09           N  
ATOM   1222  H   GLN A  85      31.889  -3.152 -22.975  1.00  1.09           H  
ATOM   1223  HA  GLN A  85      32.109  -6.133 -22.875  1.00  1.09           H  
ATOM   1224 1HB  GLN A  85      29.571  -4.459 -22.880  1.00  1.09           H  
ATOM   1225 2HB  GLN A  85      29.725  -6.153 -22.495  1.00  1.09           H  
ATOM   1226 1HG  GLN A  85      30.773  -3.876 -20.930  1.00  1.09           H  
ATOM   1227 2HG  GLN A  85      29.406  -4.878 -20.485  1.00  1.09           H  
ATOM   1228 1HE2 GLN A  85      32.995  -5.680 -19.010  1.00  1.09           H  
ATOM   1229 2HE2 GLN A  85      32.404  -4.143 -19.647  1.00  1.09           H  
ATOM   1230  N   ASP A  86      30.964  -6.820 -25.088  1.00  1.15           N  
ATOM   1231  CA  ASP A  86      30.570  -7.186 -26.465  1.00  1.15           C  
ATOM   1232  C   ASP A  86      29.057  -7.058 -26.669  1.00  1.15           C  
ATOM   1233  O   ASP A  86      28.574  -6.756 -27.761  1.00  1.15           O  
ATOM   1234  CB  ASP A  86      30.992  -8.620 -26.771  1.00  1.15           C  
ATOM   1235  CG  ASP A  86      32.499  -8.820 -26.777  1.00  1.15           C  
ATOM   1236  OD1 ASP A  86      33.171  -8.167 -27.539  1.00  1.15           O  
ATOM   1237  OD2 ASP A  86      32.966  -9.620 -26.004  1.00  1.15           O  
ATOM   1238  H   ASP A  86      31.086  -7.549 -24.401  1.00  1.15           H  
ATOM   1239  HA  ASP A  86      31.071  -6.513 -27.161  1.00  1.15           H  
ATOM   1240 1HB  ASP A  86      30.552  -9.292 -26.032  1.00  1.15           H  
ATOM   1241 2HB  ASP A  86      30.597  -8.909 -27.744  1.00  1.15           H  
ATOM   1242  N   SER A  87      28.331  -7.287 -25.594  1.00  1.14           N  
ATOM   1243  CA  SER A  87      26.879  -7.182 -25.518  1.00  1.14           C  
ATOM   1244  C   SER A  87      26.680  -6.804 -24.079  1.00  1.14           C  
ATOM   1245  O   SER A  87      27.577  -7.065 -23.267  1.00  1.14           O  
ATOM   1246  CB  SER A  87      26.163  -8.478 -25.833  1.00  1.14           C  
ATOM   1247  OG  SER A  87      26.399  -9.431 -24.837  1.00  1.14           O  
ATOM   1248  H   SER A  87      28.824  -7.535 -24.752  1.00  1.14           H  
ATOM   1249  HA  SER A  87      26.511  -6.377 -26.161  1.00  1.14           H  
ATOM   1250 1HB  SER A  87      25.090  -8.286 -25.913  1.00  1.14           H  
ATOM   1251 2HB  SER A  87      26.500  -8.856 -26.797  1.00  1.14           H  
ATOM   1252  HG  SER A  87      26.076  -9.029 -24.023  1.00  1.14           H  
ATOM   1253  N   LYS A  88      25.541  -6.245 -23.730  1.00  1.07           N  
ATOM   1254  CA  LYS A  88      25.435  -5.792 -22.369  1.00  1.07           C  
ATOM   1255  C   LYS A  88      24.128  -6.108 -21.660  1.00  1.07           C  
ATOM   1256  O   LYS A  88      23.046  -5.744 -22.117  1.00  1.07           O  
ATOM   1257  CB  LYS A  88      25.675  -4.279 -22.435  1.00  1.07           C  
ATOM   1258  CG  LYS A  88      25.846  -3.621 -21.162  1.00  1.07           C  
ATOM   1259  CD  LYS A  88      24.585  -3.027 -20.679  1.00  1.07           C  
ATOM   1260  CE  LYS A  88      24.158  -1.936 -21.579  1.00  1.07           C  
ATOM   1261  NZ  LYS A  88      22.834  -1.354 -21.266  1.00  1.07           N  
ATOM   1262  H   LYS A  88      24.805  -6.057 -24.408  1.00  1.07           H  
ATOM   1263  HA  LYS A  88      26.227  -6.252 -21.783  1.00  1.07           H  
ATOM   1264 1HB  LYS A  88      26.577  -4.084 -23.014  1.00  1.07           H  
ATOM   1265 2HB  LYS A  88      24.846  -3.809 -22.961  1.00  1.07           H  
ATOM   1266 1HG  LYS A  88      26.152  -4.397 -20.511  1.00  1.07           H  
ATOM   1267 2HG  LYS A  88      26.628  -2.863 -21.215  1.00  1.07           H  
ATOM   1268 1HD  LYS A  88      23.807  -3.787 -20.606  1.00  1.07           H  
ATOM   1269 2HD  LYS A  88      24.789  -2.624 -19.708  1.00  1.07           H  
ATOM   1270 1HE  LYS A  88      24.893  -1.172 -21.530  1.00  1.07           H  
ATOM   1271 2HE  LYS A  88      24.129  -2.338 -22.567  1.00  1.07           H  
ATOM   1272 1HZ  LYS A  88      22.613  -0.638 -21.947  1.00  1.07           H  
ATOM   1273 2HZ  LYS A  88      22.133  -2.074 -21.316  1.00  1.07           H  
ATOM   1274 3HZ  LYS A  88      22.835  -0.954 -20.340  1.00  1.07           H  
ATOM   1275  N   TYR A  89      24.256  -6.745 -20.498  1.00  0.96           N  
ATOM   1276  CA  TYR A  89      23.133  -7.052 -19.618  1.00  0.96           C  
ATOM   1277  C   TYR A  89      23.150  -6.077 -18.456  1.00  0.96           C  
ATOM   1278  O   TYR A  89      24.040  -6.138 -17.602  1.00  0.96           O  
ATOM   1279  CB  TYR A  89      23.224  -8.460 -19.032  1.00  0.96           C  
ATOM   1280  CG  TYR A  89      23.082  -9.595 -19.988  1.00  0.96           C  
ATOM   1281  CD1 TYR A  89      24.183 -10.061 -20.692  1.00  0.96           C  
ATOM   1282  CD2 TYR A  89      21.847 -10.209 -20.133  1.00  0.96           C  
ATOM   1283  CE1 TYR A  89      24.046 -11.134 -21.549  1.00  0.96           C  
ATOM   1284  CE2 TYR A  89      21.710 -11.282 -20.982  1.00  0.96           C  
ATOM   1285  CZ  TYR A  89      22.804 -11.747 -21.693  1.00  0.96           C  
ATOM   1286  OH  TYR A  89      22.667 -12.817 -22.545  1.00  0.96           O  
ATOM   1287  H   TYR A  89      25.179  -7.039 -20.208  1.00  0.96           H  
ATOM   1288  HA  TYR A  89      22.201  -6.936 -20.162  1.00  0.96           H  
ATOM   1289 1HB  TYR A  89      24.176  -8.574 -18.520  1.00  0.96           H  
ATOM   1290 2HB  TYR A  89      22.448  -8.567 -18.279  1.00  0.96           H  
ATOM   1291  HD1 TYR A  89      25.155  -9.580 -20.570  1.00  0.96           H  
ATOM   1292  HD2 TYR A  89      20.986  -9.843 -19.570  1.00  0.96           H  
ATOM   1293  HE1 TYR A  89      24.908 -11.499 -22.107  1.00  0.96           H  
ATOM   1294  HE2 TYR A  89      20.740 -11.765 -21.095  1.00  0.96           H  
ATOM   1295  HH  TYR A  89      21.751 -13.100 -22.558  1.00  0.96           H  
ATOM   1296  N   MET A  90      22.199  -5.160 -18.437  1.00  0.87           N  
ATOM   1297  CA  MET A  90      22.193  -4.138 -17.403  1.00  0.87           C  
ATOM   1298  C   MET A  90      21.066  -4.340 -16.435  1.00  0.87           C  
ATOM   1299  O   MET A  90      19.944  -4.661 -16.829  1.00  0.87           O  
ATOM   1300  CB  MET A  90      22.098  -2.742 -18.002  1.00  0.87           C  
ATOM   1301  CG  MET A  90      22.141  -1.633 -17.000  1.00  0.87           C  
ATOM   1302  SD  MET A  90      22.119   0.021 -17.747  1.00  0.87           S  
ATOM   1303  CE  MET A  90      23.836   0.223 -18.222  1.00  0.87           C  
ATOM   1304  H   MET A  90      21.471  -5.187 -19.150  1.00  0.87           H  
ATOM   1305  HA  MET A  90      23.118  -4.206 -16.836  1.00  0.87           H  
ATOM   1306 1HB  MET A  90      22.894  -2.587 -18.645  1.00  0.87           H  
ATOM   1307 2HB  MET A  90      21.174  -2.655 -18.576  1.00  0.87           H  
ATOM   1308 1HG  MET A  90      21.327  -1.727 -16.334  1.00  0.87           H  
ATOM   1309 2HG  MET A  90      23.056  -1.737 -16.417  1.00  0.87           H  
ATOM   1310 1HE  MET A  90      23.978   1.198 -18.688  1.00  0.87           H  
ATOM   1311 2HE  MET A  90      24.461   0.151 -17.345  1.00  0.87           H  
ATOM   1312 3HE  MET A  90      24.125  -0.545 -18.903  1.00  0.87           H  
ATOM   1313  N   VAL A  91      21.361  -4.136 -15.164  1.00  0.83           N  
ATOM   1314  CA  VAL A  91      20.340  -4.178 -14.145  1.00  0.83           C  
ATOM   1315  C   VAL A  91      20.221  -2.792 -13.540  1.00  0.83           C  
ATOM   1316  O   VAL A  91      21.220  -2.229 -13.064  1.00  0.83           O  
ATOM   1317  CB  VAL A  91      20.675  -5.207 -13.066  1.00  0.83           C  
ATOM   1318  CG1 VAL A  91      19.591  -5.185 -12.033  1.00  0.83           C  
ATOM   1319  CG2 VAL A  91      20.810  -6.579 -13.701  1.00  0.83           C  
ATOM   1320  H   VAL A  91      22.324  -3.928 -14.905  1.00  0.83           H  
ATOM   1321  HA  VAL A  91      19.389  -4.444 -14.598  1.00  0.83           H  
ATOM   1322  HB  VAL A  91      21.609  -4.930 -12.575  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  91      19.812  -5.899 -11.244  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  91      19.523  -4.189 -11.615  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  91      18.645  -5.444 -12.512  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  91      21.047  -7.314 -12.934  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  91      19.873  -6.843 -14.182  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  91      21.609  -6.559 -14.441  1.00  0.83           H  
ATOM   1329  N   VAL A  92      19.009  -2.241 -13.581  1.00  0.88           N  
ATOM   1330  CA  VAL A  92      18.771  -0.898 -13.084  1.00  0.88           C  
ATOM   1331  C   VAL A  92      17.617  -0.817 -12.108  1.00  0.88           C  
ATOM   1332  O   VAL A  92      16.785  -1.719 -12.036  1.00  0.88           O  
ATOM   1333  CB  VAL A  92      18.398   0.082 -14.213  1.00  0.88           C  
ATOM   1334  CG1 VAL A  92      19.454   0.177 -15.245  1.00  0.88           C  
ATOM   1335  CG2 VAL A  92      17.071  -0.319 -14.838  1.00  0.88           C  
ATOM   1336  H   VAL A  92      18.241  -2.771 -13.994  1.00  0.88           H  
ATOM   1337  HA  VAL A  92      19.673  -0.566 -12.585  1.00  0.88           H  
ATOM   1338  HB  VAL A  92      18.309   1.059 -13.771  1.00  0.88           H  
ATOM   1339 1HG1 VAL A  92      19.165   0.913 -15.976  1.00  0.88           H  
ATOM   1340 2HG1 VAL A  92      20.377   0.467 -14.813  1.00  0.88           H  
ATOM   1341 3HG1 VAL A  92      19.543  -0.781 -15.707  1.00  0.88           H  
ATOM   1342 1HG2 VAL A  92      16.792   0.408 -15.607  1.00  0.88           H  
ATOM   1343 2HG2 VAL A  92      17.163  -1.308 -15.286  1.00  0.88           H  
ATOM   1344 3HG2 VAL A  92      16.304  -0.333 -14.063  1.00  0.88           H  
ATOM   1345  N   VAL A  93      17.525   0.305 -11.400  1.00  1.02           N  
ATOM   1346  CA  VAL A  93      16.379   0.553 -10.544  1.00  1.02           C  
ATOM   1347  C   VAL A  93      15.578   1.764 -10.994  1.00  1.02           C  
ATOM   1348  O   VAL A  93      16.102   2.883 -11.094  1.00  1.02           O  
ATOM   1349  CB  VAL A  93      16.803   0.773  -9.096  1.00  1.02           C  
ATOM   1350  CG1 VAL A  93      15.598   1.050  -8.258  1.00  1.02           C  
ATOM   1351  CG2 VAL A  93      17.473  -0.386  -8.634  1.00  1.02           C  
ATOM   1352  H   VAL A  93      18.273   0.984 -11.475  1.00  1.02           H  
ATOM   1353  HA  VAL A  93      15.731  -0.318 -10.578  1.00  1.02           H  
ATOM   1354  HB  VAL A  93      17.460   1.628  -9.033  1.00  1.02           H  
ATOM   1355 1HG1 VAL A  93      15.898   1.205  -7.222  1.00  1.02           H  
ATOM   1356 2HG1 VAL A  93      15.095   1.944  -8.625  1.00  1.02           H  
ATOM   1357 3HG1 VAL A  93      14.918   0.197  -8.319  1.00  1.02           H  
ATOM   1358 1HG2 VAL A  93      17.786  -0.253  -7.601  1.00  1.02           H  
ATOM   1359 2HG2 VAL A  93      16.800  -1.208  -8.711  1.00  1.02           H  
ATOM   1360 3HG2 VAL A  93      18.323  -0.544  -9.259  1.00  1.02           H  
ATOM   1361  N   GLU A  94      14.298   1.526 -11.259  1.00  1.29           N  
ATOM   1362  CA  GLU A  94      13.375   2.567 -11.678  1.00  1.29           C  
ATOM   1363  C   GLU A  94      12.557   3.058 -10.491  1.00  1.29           C  
ATOM   1364  O   GLU A  94      12.020   2.258  -9.714  1.00  1.29           O  
ATOM   1365  CB  GLU A  94      12.433   2.070 -12.786  1.00  1.29           C  
ATOM   1366  CG  GLU A  94      11.423   3.153 -13.284  1.00  1.29           C  
ATOM   1367  CD  GLU A  94      10.469   2.715 -14.417  1.00  1.29           C  
ATOM   1368  OE1 GLU A  94      10.456   1.571 -14.775  1.00  1.29           O  
ATOM   1369  OE2 GLU A  94       9.759   3.567 -14.930  1.00  1.29           O  
ATOM   1370  H   GLU A  94      13.951   0.574 -11.148  1.00  1.29           H  
ATOM   1371  HA  GLU A  94      13.950   3.407 -12.074  1.00  1.29           H  
ATOM   1372 1HB  GLU A  94      13.029   1.760 -13.643  1.00  1.29           H  
ATOM   1373 2HB  GLU A  94      11.872   1.200 -12.434  1.00  1.29           H  
ATOM   1374 1HG  GLU A  94      10.819   3.471 -12.437  1.00  1.29           H  
ATOM   1375 2HG  GLU A  94      11.998   4.015 -13.622  1.00  1.29           H  
ATOM   1376  N   ARG A  95      12.476   4.374 -10.326  1.00  1.67           N  
ATOM   1377  CA  ARG A  95      11.657   4.951  -9.268  1.00  1.67           C  
ATOM   1378  C   ARG A  95      10.350   5.447  -9.877  1.00  1.67           C  
ATOM   1379  O   ARG A  95      10.340   6.473 -10.561  1.00  1.67           O  
ATOM   1380  CB  ARG A  95      12.361   6.109  -8.582  1.00  1.67           C  
ATOM   1381  CG  ARG A  95      11.575   6.712  -7.422  1.00  1.67           C  
ATOM   1382  CD  ARG A  95      11.745   5.926  -6.161  1.00  1.67           C  
ATOM   1383  NE  ARG A  95      13.076   6.115  -5.583  1.00  1.67           N  
ATOM   1384  CZ  ARG A  95      13.578   5.420  -4.540  1.00  1.67           C  
ATOM   1385  NH1 ARG A  95      12.872   4.474  -3.967  1.00  1.67           N  
ATOM   1386  NH2 ARG A  95      14.792   5.698  -4.089  1.00  1.67           N  
ATOM   1387  H   ARG A  95      12.964   4.982 -10.972  1.00  1.67           H  
ATOM   1388  HA  ARG A  95      11.432   4.184  -8.525  1.00  1.67           H  
ATOM   1389 1HB  ARG A  95      13.322   5.773  -8.195  1.00  1.67           H  
ATOM   1390 2HB  ARG A  95      12.553   6.902  -9.305  1.00  1.67           H  
ATOM   1391 1HG  ARG A  95      11.916   7.731  -7.241  1.00  1.67           H  
ATOM   1392 2HG  ARG A  95      10.512   6.723  -7.673  1.00  1.67           H  
ATOM   1393 1HD  ARG A  95      11.002   6.231  -5.426  1.00  1.67           H  
ATOM   1394 2HD  ARG A  95      11.619   4.865  -6.381  1.00  1.67           H  
ATOM   1395  HE  ARG A  95      13.658   6.833  -5.987  1.00  1.67           H  
ATOM   1396 1HH1 ARG A  95      11.934   4.234  -4.321  1.00  1.67           H  
ATOM   1397 2HH1 ARG A  95      13.254   3.960  -3.191  1.00  1.67           H  
ATOM   1398 1HH2 ARG A  95      15.339   6.428  -4.525  1.00  1.67           H  
ATOM   1399 2HH2 ARG A  95      15.169   5.182  -3.308  1.00  1.67           H  
ATOM   1400  N   SER A  96       9.268   4.708  -9.657  1.00  2.14           N  
ATOM   1401  CA  SER A  96       7.985   5.026 -10.268  1.00  2.14           C  
ATOM   1402  C   SER A  96       6.837   4.329  -9.552  1.00  2.14           C  
ATOM   1403  O   SER A  96       5.914   4.990  -9.080  1.00  2.14           O  
ATOM   1404  OXT SER A  96       6.676   3.128  -9.759  1.00  2.14           O  
ATOM   1405  CB  SER A  96       7.994   4.617 -11.732  1.00  2.14           C  
ATOM   1406  OG  SER A  96       6.758   4.870 -12.337  1.00  2.14           O  
ATOM   1407  H   SER A  96       9.349   3.885  -9.074  1.00  2.14           H  
ATOM   1408  HA  SER A  96       7.828   6.104 -10.201  1.00  2.14           H  
ATOM   1409 1HB  SER A  96       8.776   5.164 -12.263  1.00  2.14           H  
ATOM   1410 2HB  SER A  96       8.232   3.556 -11.813  1.00  2.14           H  
ATOM   1411  HG  SER A  96       6.856   4.596 -13.253  1.00  2.14           H  
TER    1412
ENDMDL

REMARK ID 568097 MODEL 3 2023-11-25_00000125_1_19
PFRMAT TS
TARGET 2023-11-25_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.861   1.296   2.877  1.00  3.33           N  
ATOM      2  CA  GLY A   1       0.950   0.750   1.530  1.00  3.33           C  
ATOM      3  C   GLY A   1       1.509   1.795   0.548  1.00  3.33           C  
ATOM      4  O   GLY A   1       2.334   2.626   0.934  1.00  3.33           O  
ATOM      5  H   GLY A   1       0.550   0.682   3.632  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       1.606  -0.121   1.542  1.00  3.33           H  
ATOM      7 2HA  GLY A   1      -0.031   0.399   1.237  1.00  3.33           H  
ATOM      8  N   PRO A   2       1.031   1.841  -0.712  1.00  2.79           N  
ATOM      9  CA  PRO A   2       1.520   2.709  -1.775  1.00  2.79           C  
ATOM     10  C   PRO A   2       1.008   4.139  -1.639  1.00  2.79           C  
ATOM     11  O   PRO A   2       0.258   4.630  -2.478  1.00  2.79           O  
ATOM     12  CB  PRO A   2       0.952   2.028  -3.022  1.00  2.79           C  
ATOM     13  CG  PRO A   2      -0.353   1.419  -2.553  1.00  2.79           C  
ATOM     14  CD  PRO A   2      -0.092   0.969  -1.121  1.00  2.79           C  
ATOM     15  HA  PRO A   2       2.617   2.692  -1.781  1.00  2.79           H  
ATOM     16 1HB  PRO A   2       0.815   2.771  -3.822  1.00  2.79           H  
ATOM     17 2HB  PRO A   2       1.666   1.279  -3.401  1.00  2.79           H  
ATOM     18 1HG  PRO A   2      -1.159   2.166  -2.618  1.00  2.79           H  
ATOM     19 2HG  PRO A   2      -0.641   0.586  -3.213  1.00  2.79           H  
ATOM     20 1HD  PRO A   2      -0.996   1.188  -0.532  1.00  2.79           H  
ATOM     21 2HD  PRO A   2       0.194  -0.094  -1.089  1.00  2.79           H  
ATOM     22  N   LEU A   3       1.419   4.793  -0.562  1.00  2.23           N  
ATOM     23  CA  LEU A   3       0.996   6.159  -0.274  1.00  2.23           C  
ATOM     24  C   LEU A   3       1.433   7.110  -1.382  1.00  2.23           C  
ATOM     25  O   LEU A   3       2.610   7.141  -1.752  1.00  2.23           O  
ATOM     26  CB  LEU A   3       1.601   6.609   1.063  1.00  2.23           C  
ATOM     27  CG  LEU A   3       1.182   7.992   1.551  1.00  2.23           C  
ATOM     28  CD1 LEU A   3      -0.268   7.977   1.880  1.00  2.23           C  
ATOM     29  CD2 LEU A   3       2.017   8.381   2.767  1.00  2.23           C  
ATOM     30  H   LEU A   3       2.031   4.300   0.085  1.00  2.23           H  
ATOM     31  HA  LEU A   3      -0.092   6.182  -0.205  1.00  2.23           H  
ATOM     32 1HB  LEU A   3       1.320   5.884   1.826  1.00  2.23           H  
ATOM     33 2HB  LEU A   3       2.685   6.604   0.969  1.00  2.23           H  
ATOM     34  HG  LEU A   3       1.319   8.708   0.751  1.00  2.23           H  
ATOM     35 1HD1 LEU A   3      -0.591   8.964   2.203  1.00  2.23           H  
ATOM     36 2HD1 LEU A   3      -0.812   7.693   0.992  1.00  2.23           H  
ATOM     37 3HD1 LEU A   3      -0.460   7.256   2.668  1.00  2.23           H  
ATOM     38 1HD2 LEU A   3       1.717   9.367   3.114  1.00  2.23           H  
ATOM     39 2HD2 LEU A   3       1.858   7.653   3.562  1.00  2.23           H  
ATOM     40 3HD2 LEU A   3       3.071   8.395   2.496  1.00  2.23           H  
ATOM     41  N   GLY A   4       0.491   7.889  -1.905  1.00  1.74           N  
ATOM     42  CA  GLY A   4       0.789   8.842  -2.965  1.00  1.74           C  
ATOM     43  C   GLY A   4       0.178  10.200  -2.664  1.00  1.74           C  
ATOM     44  O   GLY A   4      -0.167  10.490  -1.518  1.00  1.74           O  
ATOM     45  H   GLY A   4      -0.467   7.816  -1.566  1.00  1.74           H  
ATOM     46 1HA  GLY A   4       1.867   8.939  -3.080  1.00  1.74           H  
ATOM     47 2HA  GLY A   4       0.398   8.466  -3.909  1.00  1.74           H  
ATOM     48  N   SER A   5       0.081  11.036  -3.694  1.00  1.37           N  
ATOM     49  CA  SER A   5      -0.457  12.385  -3.551  1.00  1.37           C  
ATOM     50  C   SER A   5      -1.530  12.660  -4.597  1.00  1.37           C  
ATOM     51  O   SER A   5      -1.503  12.081  -5.687  1.00  1.37           O  
ATOM     52  CB  SER A   5       0.642  13.428  -3.677  1.00  1.37           C  
ATOM     53  OG  SER A   5       1.606  13.345  -2.643  1.00  1.37           O  
ATOM     54  H   SER A   5       0.382  10.724  -4.607  1.00  1.37           H  
ATOM     55  HA  SER A   5      -0.919  12.475  -2.569  1.00  1.37           H  
ATOM     56 1HB  SER A   5       1.132  13.325  -4.643  1.00  1.37           H  
ATOM     57 2HB  SER A   5       0.184  14.399  -3.657  1.00  1.37           H  
ATOM     58  HG  SER A   5       2.103  14.168  -2.691  1.00  1.37           H  
ATOM     59  N   GLU A   6      -2.439  13.581  -4.282  1.00  1.11           N  
ATOM     60  CA  GLU A   6      -3.498  13.973  -5.202  1.00  1.11           C  
ATOM     61  C   GLU A   6      -3.619  15.486  -5.341  1.00  1.11           C  
ATOM     62  O   GLU A   6      -3.652  16.222  -4.349  1.00  1.11           O  
ATOM     63  CB  GLU A   6      -4.832  13.378  -4.724  1.00  1.11           C  
ATOM     64  CG  GLU A   6      -6.040  13.662  -5.618  1.00  1.11           C  
ATOM     65  CD  GLU A   6      -7.303  12.960  -5.142  1.00  1.11           C  
ATOM     66  OE1 GLU A   6      -7.227  12.227  -4.182  1.00  1.11           O  
ATOM     67  OE2 GLU A   6      -8.335  13.150  -5.745  1.00  1.11           O  
ATOM     68  H   GLU A   6      -2.407  13.988  -3.348  1.00  1.11           H  
ATOM     69  HA  GLU A   6      -3.270  13.565  -6.188  1.00  1.11           H  
ATOM     70 1HB  GLU A   6      -4.730  12.296  -4.637  1.00  1.11           H  
ATOM     71 2HB  GLU A   6      -5.058  13.764  -3.726  1.00  1.11           H  
ATOM     72 1HG  GLU A   6      -6.222  14.737  -5.635  1.00  1.11           H  
ATOM     73 2HG  GLU A   6      -5.809  13.348  -6.634  1.00  1.11           H  
ATOM     74  N   VAL A   7      -3.689  15.949  -6.588  1.00  0.96           N  
ATOM     75  CA  VAL A   7      -3.834  17.375  -6.851  1.00  0.96           C  
ATOM     76  C   VAL A   7      -5.318  17.704  -6.966  1.00  0.96           C  
ATOM     77  O   VAL A   7      -6.041  17.082  -7.748  1.00  0.96           O  
ATOM     78  CB  VAL A   7      -3.115  17.780  -8.146  1.00  0.96           C  
ATOM     79  CG1 VAL A   7      -3.320  19.249  -8.379  1.00  0.96           C  
ATOM     80  CG2 VAL A   7      -1.636  17.452  -8.062  1.00  0.96           C  
ATOM     81  H   VAL A   7      -3.649  15.300  -7.361  1.00  0.96           H  
ATOM     82  HA  VAL A   7      -3.409  17.938  -6.021  1.00  0.96           H  
ATOM     83  HB  VAL A   7      -3.559  17.243  -8.983  1.00  0.96           H  
ATOM     84 1HG1 VAL A   7      -2.829  19.548  -9.303  1.00  0.96           H  
ATOM     85 2HG1 VAL A   7      -4.385  19.464  -8.451  1.00  0.96           H  
ATOM     86 3HG1 VAL A   7      -2.889  19.797  -7.538  1.00  0.96           H  
ATOM     87 1HG2 VAL A   7      -1.149  17.741  -8.994  1.00  0.96           H  
ATOM     88 2HG2 VAL A   7      -1.192  17.991  -7.257  1.00  0.96           H  
ATOM     89 3HG2 VAL A   7      -1.506  16.381  -7.901  1.00  0.96           H  
ATOM     90  N   ILE A   8      -5.762  18.659  -6.165  1.00  0.87           N  
ATOM     91  CA  ILE A   8      -7.161  19.042  -6.074  1.00  0.87           C  
ATOM     92  C   ILE A   8      -7.405  20.499  -6.442  1.00  0.87           C  
ATOM     93  O   ILE A   8      -6.719  21.392  -5.947  1.00  0.87           O  
ATOM     94  CB  ILE A   8      -7.660  18.810  -4.643  1.00  0.87           C  
ATOM     95  CG1 ILE A   8      -7.524  17.332  -4.270  1.00  0.87           C  
ATOM     96  CG2 ILE A   8      -9.075  19.273  -4.494  1.00  0.87           C  
ATOM     97  CD1 ILE A   8      -7.755  17.073  -2.808  1.00  0.87           C  
ATOM     98  H   ILE A   8      -5.087  19.125  -5.567  1.00  0.87           H  
ATOM     99  HA  ILE A   8      -7.734  18.415  -6.755  1.00  0.87           H  
ATOM    100  HB  ILE A   8      -7.033  19.359  -3.959  1.00  0.87           H  
ATOM    101 1HG1 ILE A   8      -8.235  16.745  -4.851  1.00  0.87           H  
ATOM    102 2HG1 ILE A   8      -6.518  16.989  -4.502  1.00  0.87           H  
ATOM    103 1HG2 ILE A   8      -9.376  19.094  -3.478  1.00  0.87           H  
ATOM    104 2HG2 ILE A   8      -9.149  20.337  -4.718  1.00  0.87           H  
ATOM    105 3HG2 ILE A   8      -9.719  18.714  -5.172  1.00  0.87           H  
ATOM    106 1HD1 ILE A   8      -7.635  16.002  -2.601  1.00  0.87           H  
ATOM    107 2HD1 ILE A   8      -7.030  17.636  -2.214  1.00  0.87           H  
ATOM    108 3HD1 ILE A   8      -8.762  17.383  -2.535  1.00  0.87           H  
ATOM    109  N   GLN A   9      -8.382  20.747  -7.313  1.00  0.85           N  
ATOM    110  CA  GLN A   9      -8.713  22.124  -7.671  1.00  0.85           C  
ATOM    111  C   GLN A   9     -10.051  22.526  -7.041  1.00  0.85           C  
ATOM    112  O   GLN A   9     -10.996  21.736  -7.022  1.00  0.85           O  
ATOM    113  CB  GLN A   9      -8.727  22.333  -9.185  1.00  0.85           C  
ATOM    114  CG  GLN A   9      -8.942  23.792  -9.588  1.00  0.85           C  
ATOM    115  CD  GLN A   9      -8.794  24.019 -11.072  1.00  0.85           C  
ATOM    116  OE1 GLN A   9      -9.219  23.198 -11.891  1.00  0.85           O  
ATOM    117  NE2 GLN A   9      -8.174  25.139 -11.438  1.00  0.85           N  
ATOM    118  H   GLN A   9      -8.908  19.981  -7.709  1.00  0.85           H  
ATOM    119  HA  GLN A   9      -7.950  22.771  -7.267  1.00  0.85           H  
ATOM    120 1HB  GLN A   9      -7.780  22.002  -9.608  1.00  0.85           H  
ATOM    121 2HB  GLN A   9      -9.520  21.735  -9.632  1.00  0.85           H  
ATOM    122 1HG  GLN A   9      -9.950  24.091  -9.303  1.00  0.85           H  
ATOM    123 2HG  GLN A   9      -8.212  24.414  -9.066  1.00  0.85           H  
ATOM    124 1HE2 GLN A   9      -8.038  25.346 -12.411  1.00  0.85           H  
ATOM    125 2HE2 GLN A   9      -7.836  25.774 -10.744  1.00  0.85           H  
ATOM    126  N   ALA A  10     -10.115  23.753  -6.511  1.00  0.86           N  
ATOM    127  CA  ALA A  10     -11.331  24.244  -5.854  1.00  0.86           C  
ATOM    128  C   ALA A  10     -11.539  25.751  -6.013  1.00  0.86           C  
ATOM    129  O   ALA A  10     -10.592  26.507  -6.208  1.00  0.86           O  
ATOM    130  CB  ALA A  10     -11.254  23.924  -4.374  1.00  0.86           C  
ATOM    131  H   ALA A  10      -9.279  24.333  -6.548  1.00  0.86           H  
ATOM    132  HA  ALA A  10     -12.187  23.737  -6.297  1.00  0.86           H  
ATOM    133 1HB  ALA A  10     -12.166  24.261  -3.871  1.00  0.86           H  
ATOM    134 2HB  ALA A  10     -11.141  22.850  -4.238  1.00  0.86           H  
ATOM    135 3HB  ALA A  10     -10.403  24.430  -3.964  1.00  0.86           H  
ATOM    136  N   LEU A  11     -12.799  26.192  -5.913  1.00  0.91           N  
ATOM    137  CA  LEU A  11     -13.119  27.625  -5.961  1.00  0.91           C  
ATOM    138  C   LEU A  11     -13.791  28.144  -4.700  1.00  0.91           C  
ATOM    139  O   LEU A  11     -14.874  27.702  -4.319  1.00  0.91           O  
ATOM    140  CB  LEU A  11     -13.985  27.951  -7.186  1.00  0.91           C  
ATOM    141  CG  LEU A  11     -14.531  29.413  -7.285  1.00  0.91           C  
ATOM    142  CD1 LEU A  11     -13.417  30.413  -7.347  1.00  0.91           C  
ATOM    143  CD2 LEU A  11     -15.364  29.513  -8.544  1.00  0.91           C  
ATOM    144  H   LEU A  11     -13.550  25.529  -5.774  1.00  0.91           H  
ATOM    145  HA  LEU A  11     -12.189  28.169  -6.077  1.00  0.91           H  
ATOM    146 1HB  LEU A  11     -13.389  27.771  -8.082  1.00  0.91           H  
ATOM    147 2HB  LEU A  11     -14.839  27.279  -7.199  1.00  0.91           H  
ATOM    148  HG  LEU A  11     -15.134  29.644  -6.412  1.00  0.91           H  
ATOM    149 1HD1 LEU A  11     -13.832  31.409  -7.432  1.00  0.91           H  
ATOM    150 2HD1 LEU A  11     -12.833  30.352  -6.460  1.00  0.91           H  
ATOM    151 3HD1 LEU A  11     -12.811  30.209  -8.181  1.00  0.91           H  
ATOM    152 1HD2 LEU A  11     -15.748  30.522  -8.645  1.00  0.91           H  
ATOM    153 2HD2 LEU A  11     -14.754  29.283  -9.402  1.00  0.91           H  
ATOM    154 3HD2 LEU A  11     -16.188  28.806  -8.492  1.00  0.91           H  
ATOM    155  N   ILE A  12     -13.123  29.100  -4.076  1.00  1.00           N  
ATOM    156  CA  ILE A  12     -13.558  29.738  -2.852  1.00  1.00           C  
ATOM    157  C   ILE A  12     -14.030  31.161  -3.142  1.00  1.00           C  
ATOM    158  O   ILE A  12     -13.350  31.934  -3.824  1.00  1.00           O  
ATOM    159  CB  ILE A  12     -12.401  29.774  -1.834  1.00  1.00           C  
ATOM    160  CG1 ILE A  12     -11.871  28.388  -1.613  1.00  1.00           C  
ATOM    161  CG2 ILE A  12     -12.858  30.384  -0.517  1.00  1.00           C  
ATOM    162  CD1 ILE A  12     -12.900  27.437  -1.082  1.00  1.00           C  
ATOM    163  H   ILE A  12     -12.238  29.399  -4.479  1.00  1.00           H  
ATOM    164  HA  ILE A  12     -14.388  29.172  -2.433  1.00  1.00           H  
ATOM    165  HB  ILE A  12     -11.600  30.358  -2.232  1.00  1.00           H  
ATOM    166 1HG1 ILE A  12     -11.485  28.006  -2.559  1.00  1.00           H  
ATOM    167 2HG1 ILE A  12     -11.048  28.443  -0.911  1.00  1.00           H  
ATOM    168 1HG2 ILE A  12     -12.030  30.409   0.180  1.00  1.00           H  
ATOM    169 2HG2 ILE A  12     -13.216  31.399  -0.679  1.00  1.00           H  
ATOM    170 3HG2 ILE A  12     -13.661  29.776  -0.105  1.00  1.00           H  
ATOM    171 1HD1 ILE A  12     -12.454  26.458  -0.932  1.00  1.00           H  
ATOM    172 2HD1 ILE A  12     -13.279  27.812  -0.142  1.00  1.00           H  
ATOM    173 3HD1 ILE A  12     -13.727  27.351  -1.786  1.00  1.00           H  
ATOM    174  N   PHE A  13     -15.195  31.518  -2.636  1.00  1.10           N  
ATOM    175  CA  PHE A  13     -15.691  32.872  -2.829  1.00  1.10           C  
ATOM    176  C   PHE A  13     -15.540  33.616  -1.517  1.00  1.10           C  
ATOM    177  O   PHE A  13     -15.681  33.020  -0.456  1.00  1.10           O  
ATOM    178  CB  PHE A  13     -17.152  32.863  -3.244  1.00  1.10           C  
ATOM    179  CG  PHE A  13     -17.409  32.275  -4.590  1.00  1.10           C  
ATOM    180  CD1 PHE A  13     -17.590  30.910  -4.741  1.00  1.10           C  
ATOM    181  CD2 PHE A  13     -17.488  33.087  -5.705  1.00  1.10           C  
ATOM    182  CE1 PHE A  13     -17.860  30.375  -5.976  1.00  1.10           C  
ATOM    183  CE2 PHE A  13     -17.753  32.555  -6.943  1.00  1.10           C  
ATOM    184  CZ  PHE A  13     -17.946  31.198  -7.076  1.00  1.10           C  
ATOM    185  H   PHE A  13     -15.732  30.850  -2.100  1.00  1.10           H  
ATOM    186  HA  PHE A  13     -15.100  33.377  -3.592  1.00  1.10           H  
ATOM    187 1HB  PHE A  13     -17.734  32.303  -2.514  1.00  1.10           H  
ATOM    188 2HB  PHE A  13     -17.532  33.886  -3.242  1.00  1.10           H  
ATOM    189  HD1 PHE A  13     -17.528  30.260  -3.868  1.00  1.10           H  
ATOM    190  HD2 PHE A  13     -17.343  34.162  -5.591  1.00  1.10           H  
ATOM    191  HE1 PHE A  13     -18.004  29.300  -6.083  1.00  1.10           H  
ATOM    192  HE2 PHE A  13     -17.817  33.204  -7.815  1.00  1.10           H  
ATOM    193  HZ  PHE A  13     -18.161  30.775  -8.056  1.00  1.10           H  
ATOM    194  N   LYS A  14     -15.246  34.905  -1.578  1.00  1.20           N  
ATOM    195  CA  LYS A  14     -15.107  35.678  -0.352  1.00  1.20           C  
ATOM    196  C   LYS A  14     -16.391  36.421   0.041  1.00  1.20           C  
ATOM    197  O   LYS A  14     -16.892  37.255  -0.712  1.00  1.20           O  
ATOM    198  CB  LYS A  14     -13.955  36.669  -0.516  1.00  1.20           C  
ATOM    199  CG  LYS A  14     -12.562  36.056  -0.623  1.00  1.20           C  
ATOM    200  CD  LYS A  14     -11.501  37.158  -0.763  1.00  1.20           C  
ATOM    201  CE  LYS A  14     -10.100  36.595  -0.905  1.00  1.20           C  
ATOM    202  NZ  LYS A  14      -9.084  37.663  -1.111  1.00  1.20           N  
ATOM    203  H   LYS A  14     -15.121  35.361  -2.472  1.00  1.20           H  
ATOM    204  HA  LYS A  14     -14.858  34.995   0.463  1.00  1.20           H  
ATOM    205 1HB  LYS A  14     -14.111  37.251  -1.427  1.00  1.20           H  
ATOM    206 2HB  LYS A  14     -13.951  37.354   0.290  1.00  1.20           H  
ATOM    207 1HG  LYS A  14     -12.360  35.472   0.277  1.00  1.20           H  
ATOM    208 2HG  LYS A  14     -12.514  35.397  -1.492  1.00  1.20           H  
ATOM    209 1HD  LYS A  14     -11.721  37.763  -1.649  1.00  1.20           H  
ATOM    210 2HD  LYS A  14     -11.534  37.807   0.116  1.00  1.20           H  
ATOM    211 1HE  LYS A  14      -9.847  36.049  -0.010  1.00  1.20           H  
ATOM    212 2HE  LYS A  14     -10.072  35.922  -1.763  1.00  1.20           H  
ATOM    213 1HZ  LYS A  14      -8.153  37.235  -1.222  1.00  1.20           H  
ATOM    214 2HZ  LYS A  14      -9.321  38.174  -1.970  1.00  1.20           H  
ATOM    215 3HZ  LYS A  14      -9.068  38.305  -0.339  1.00  1.20           H  
ATOM    216  N   ASP A  15     -16.902  36.140   1.245  1.00  1.26           N  
ATOM    217  CA  ASP A  15     -18.109  36.797   1.775  1.00  1.26           C  
ATOM    218  C   ASP A  15     -17.764  38.098   2.513  1.00  1.26           C  
ATOM    219  O   ASP A  15     -18.640  38.878   2.888  1.00  1.26           O  
ATOM    220  CB  ASP A  15     -18.833  35.859   2.742  1.00  1.26           C  
ATOM    221  CG  ASP A  15     -19.440  34.631   2.076  1.00  1.26           C  
ATOM    222  OD1 ASP A  15     -19.727  34.673   0.903  1.00  1.26           O  
ATOM    223  OD2 ASP A  15     -19.611  33.653   2.762  1.00  1.26           O  
ATOM    224  H   ASP A  15     -16.446  35.434   1.805  1.00  1.26           H  
ATOM    225  HA  ASP A  15     -18.770  37.037   0.941  1.00  1.26           H  
ATOM    226 1HB  ASP A  15     -18.128  35.527   3.501  1.00  1.26           H  
ATOM    227 2HB  ASP A  15     -19.627  36.406   3.253  1.00  1.26           H  
ATOM    228  N   ASP A  16     -16.469  38.274   2.737  1.00  1.26           N  
ATOM    229  CA  ASP A  16     -15.830  39.379   3.450  1.00  1.26           C  
ATOM    230  C   ASP A  16     -14.349  39.315   3.086  1.00  1.26           C  
ATOM    231  O   ASP A  16     -13.947  38.442   2.331  1.00  1.26           O  
ATOM    232  CB  ASP A  16     -16.031  39.267   4.975  1.00  1.26           C  
ATOM    233  CG  ASP A  16     -15.968  40.624   5.729  1.00  1.26           C  
ATOM    234  OD1 ASP A  16     -15.107  41.427   5.407  1.00  1.26           O  
ATOM    235  OD2 ASP A  16     -16.761  40.828   6.615  1.00  1.26           O  
ATOM    236  H   ASP A  16     -15.861  37.564   2.363  1.00  1.26           H  
ATOM    237  HA  ASP A  16     -16.241  40.328   3.103  1.00  1.26           H  
ATOM    238 1HB  ASP A  16     -17.004  38.816   5.180  1.00  1.26           H  
ATOM    239 2HB  ASP A  16     -15.270  38.607   5.391  1.00  1.26           H  
ATOM    240  N   GLY A  17     -13.516  40.174   3.649  1.00  1.19           N  
ATOM    241  CA  GLY A  17     -12.080  40.188   3.303  1.00  1.19           C  
ATOM    242  C   GLY A  17     -11.244  39.047   3.923  1.00  1.19           C  
ATOM    243  O   GLY A  17     -10.240  39.298   4.589  1.00  1.19           O  
ATOM    244  H   GLY A  17     -13.900  40.854   4.307  1.00  1.19           H  
ATOM    245 1HA  GLY A  17     -11.982  40.155   2.218  1.00  1.19           H  
ATOM    246 2HA  GLY A  17     -11.658  41.141   3.620  1.00  1.19           H  
ATOM    247  N   SER A  18     -11.675  37.803   3.702  1.00  1.08           N  
ATOM    248  CA  SER A  18     -11.020  36.608   4.229  1.00  1.08           C  
ATOM    249  C   SER A  18     -11.485  35.320   3.547  1.00  1.08           C  
ATOM    250  O   SER A  18     -12.636  35.183   3.145  1.00  1.08           O  
ATOM    251  CB  SER A  18     -11.249  36.489   5.721  1.00  1.08           C  
ATOM    252  OG  SER A  18     -10.607  35.338   6.252  1.00  1.08           O  
ATOM    253  H   SER A  18     -12.500  37.715   3.125  1.00  1.08           H  
ATOM    254  HA  SER A  18      -9.948  36.710   4.055  1.00  1.08           H  
ATOM    255 1HB  SER A  18     -10.865  37.379   6.220  1.00  1.08           H  
ATOM    256 2HB  SER A  18     -12.316  36.436   5.922  1.00  1.08           H  
ATOM    257  HG  SER A  18     -10.534  35.501   7.201  1.00  1.08           H  
ATOM    258  N   LEU A  19     -10.576  34.360   3.470  1.00  0.94           N  
ATOM    259  CA  LEU A  19     -10.850  33.011   2.973  1.00  0.94           C  
ATOM    260  C   LEU A  19     -11.182  32.050   4.104  1.00  0.94           C  
ATOM    261  O   LEU A  19     -11.554  30.890   3.872  1.00  0.94           O  
ATOM    262  CB  LEU A  19      -9.594  32.507   2.296  1.00  0.94           C  
ATOM    263  CG  LEU A  19      -9.156  33.288   1.137  1.00  0.94           C  
ATOM    264  CD1 LEU A  19      -7.808  32.834   0.757  1.00  0.94           C  
ATOM    265  CD2 LEU A  19     -10.149  33.050  -0.003  1.00  0.94           C  
ATOM    266  H   LEU A  19      -9.643  34.573   3.801  1.00  0.94           H  
ATOM    267  HA  LEU A  19     -11.686  33.049   2.275  1.00  0.94           H  
ATOM    268 1HB  LEU A  19      -8.783  32.494   3.021  1.00  0.94           H  
ATOM    269 2HB  LEU A  19      -9.768  31.490   1.956  1.00  0.94           H  
ATOM    270  HG  LEU A  19      -9.108  34.346   1.388  1.00  0.94           H  
ATOM    271 1HD1 LEU A  19      -7.465  33.399  -0.104  1.00  0.94           H  
ATOM    272 2HD1 LEU A  19      -7.122  32.996   1.592  1.00  0.94           H  
ATOM    273 3HD1 LEU A  19      -7.854  31.785   0.530  1.00  0.94           H  
ATOM    274 1HD2 LEU A  19      -9.839  33.599  -0.888  1.00  0.94           H  
ATOM    275 2HD2 LEU A  19     -10.179  31.989  -0.235  1.00  0.94           H  
ATOM    276 3HD2 LEU A  19     -11.141  33.377   0.302  1.00  0.94           H  
ATOM    277  N   GLY A  20     -10.973  32.520   5.337  1.00  0.83           N  
ATOM    278  CA  GLY A  20     -11.075  31.666   6.508  1.00  0.83           C  
ATOM    279  C   GLY A  20      -9.764  30.901   6.727  1.00  0.83           C  
ATOM    280  O   GLY A  20      -9.680  30.025   7.575  1.00  0.83           O  
ATOM    281  H   GLY A  20     -10.740  33.502   5.478  1.00  0.83           H  
ATOM    282 1HA  GLY A  20     -11.304  32.272   7.386  1.00  0.83           H  
ATOM    283 2HA  GLY A  20     -11.890  30.960   6.373  1.00  0.83           H  
ATOM    284  N   LEU A  21      -8.735  31.209   5.941  1.00  0.73           N  
ATOM    285  CA  LEU A  21      -7.482  30.468   6.050  1.00  0.73           C  
ATOM    286  C   LEU A  21      -6.307  31.182   6.669  1.00  0.73           C  
ATOM    287  O   LEU A  21      -6.091  32.380   6.463  1.00  0.73           O  
ATOM    288  CB  LEU A  21      -6.984  30.058   4.677  1.00  0.73           C  
ATOM    289  CG  LEU A  21      -7.848  29.290   3.914  1.00  0.73           C  
ATOM    290  CD1 LEU A  21      -7.177  29.012   2.573  1.00  0.73           C  
ATOM    291  CD2 LEU A  21      -8.152  28.094   4.681  1.00  0.73           C  
ATOM    292  H   LEU A  21      -8.829  31.942   5.261  1.00  0.73           H  
ATOM    293  HA  LEU A  21      -7.671  29.574   6.638  1.00  0.73           H  
ATOM    294 1HB  LEU A  21      -6.754  30.958   4.112  1.00  0.73           H  
ATOM    295 2HB  LEU A  21      -6.061  29.489   4.803  1.00  0.73           H  
ATOM    296  HG  LEU A  21      -8.764  29.840   3.732  1.00  0.73           H  
ATOM    297 1HD1 LEU A  21      -7.817  28.416   1.942  1.00  0.73           H  
ATOM    298 2HD1 LEU A  21      -6.975  29.960   2.087  1.00  0.73           H  
ATOM    299 3HD1 LEU A  21      -6.241  28.478   2.745  1.00  0.73           H  
ATOM    300 1HD2 LEU A  21      -8.816  27.486   4.150  1.00  0.73           H  
ATOM    301 2HD2 LEU A  21      -7.232  27.552   4.875  1.00  0.73           H  
ATOM    302 3HD2 LEU A  21      -8.611  28.377   5.622  1.00  0.73           H  
ATOM    303  N   SER A  22      -5.473  30.377   7.314  1.00  0.67           N  
ATOM    304  CA  SER A  22      -4.163  30.802   7.757  1.00  0.67           C  
ATOM    305  C   SER A  22      -3.157  29.857   7.118  1.00  0.67           C  
ATOM    306  O   SER A  22      -3.372  28.632   7.093  1.00  0.67           O  
ATOM    307  CB  SER A  22      -4.042  30.739   9.256  1.00  0.67           C  
ATOM    308  OG  SER A  22      -4.966  31.592   9.873  1.00  0.67           O  
ATOM    309  H   SER A  22      -5.780  29.423   7.504  1.00  0.67           H  
ATOM    310  HA  SER A  22      -3.968  31.818   7.411  1.00  0.67           H  
ATOM    311 1HB  SER A  22      -4.182  29.726   9.583  1.00  0.67           H  
ATOM    312 2HB  SER A  22      -3.032  31.032   9.540  1.00  0.67           H  
ATOM    313  HG  SER A  22      -4.879  32.441   9.428  1.00  0.67           H  
ATOM    314  N   ILE A  23      -2.050  30.416   6.639  1.00  0.63           N  
ATOM    315  CA  ILE A  23      -1.020  29.626   5.976  1.00  0.63           C  
ATOM    316  C   ILE A  23       0.339  29.731   6.660  1.00  0.63           C  
ATOM    317  O   ILE A  23       0.609  30.696   7.387  1.00  0.63           O  
ATOM    318  CB  ILE A  23      -0.890  30.045   4.481  1.00  0.63           C  
ATOM    319  CG1 ILE A  23      -0.497  31.540   4.371  1.00  0.63           C  
ATOM    320  CG2 ILE A  23      -2.203  29.756   3.728  1.00  0.63           C  
ATOM    321  CD1 ILE A  23      -0.104  31.990   2.969  1.00  0.63           C  
ATOM    322  H   ILE A  23      -1.935  31.418   6.710  1.00  0.63           H  
ATOM    323  HA  ILE A  23      -1.321  28.581   6.004  1.00  0.63           H  
ATOM    324  HB  ILE A  23      -0.092  29.466   4.031  1.00  0.63           H  
ATOM    325 1HG1 ILE A  23      -1.344  32.141   4.696  1.00  0.63           H  
ATOM    326 2HG1 ILE A  23       0.335  31.730   5.031  1.00  0.63           H  
ATOM    327 1HG2 ILE A  23      -2.088  30.029   2.681  1.00  0.63           H  
ATOM    328 2HG2 ILE A  23      -2.432  28.692   3.804  1.00  0.63           H  
ATOM    329 3HG2 ILE A  23      -3.017  30.334   4.164  1.00  0.63           H  
ATOM    330 1HD1 ILE A  23       0.149  33.047   2.980  1.00  0.63           H  
ATOM    331 2HD1 ILE A  23       0.757  31.426   2.640  1.00  0.63           H  
ATOM    332 3HD1 ILE A  23      -0.932  31.825   2.284  1.00  0.63           H  
ATOM    333  N   SER A  24       1.187  28.734   6.397  1.00  0.60           N  
ATOM    334  CA  SER A  24       2.563  28.668   6.894  1.00  0.60           C  
ATOM    335  C   SER A  24       3.526  28.204   5.810  1.00  0.60           C  
ATOM    336  O   SER A  24       3.119  27.610   4.809  1.00  0.60           O  
ATOM    337  CB  SER A  24       2.677  27.735   8.084  1.00  0.60           C  
ATOM    338  OG  SER A  24       1.869  28.173   9.151  1.00  0.60           O  
ATOM    339  H   SER A  24       0.834  27.974   5.814  1.00  0.60           H  
ATOM    340  HA  SER A  24       2.863  29.667   7.210  1.00  0.60           H  
ATOM    341 1HB  SER A  24       2.379  26.730   7.781  1.00  0.60           H  
ATOM    342 2HB  SER A  24       3.717  27.683   8.408  1.00  0.60           H  
ATOM    343  HG  SER A  24       2.115  29.096   9.311  1.00  0.60           H  
ATOM    344  N   GLY A  25       4.812  28.449   6.018  1.00  0.59           N  
ATOM    345  CA  GLY A  25       5.818  28.016   5.055  1.00  0.59           C  
ATOM    346  C   GLY A  25       6.084  29.110   4.035  1.00  0.59           C  
ATOM    347  O   GLY A  25       5.866  30.291   4.313  1.00  0.59           O  
ATOM    348  H   GLY A  25       5.106  28.941   6.852  1.00  0.59           H  
ATOM    349 1HA  GLY A  25       6.745  27.769   5.577  1.00  0.59           H  
ATOM    350 2HA  GLY A  25       5.484  27.112   4.547  1.00  0.59           H  
ATOM    351  N   GLY A  26       6.599  28.731   2.882  1.00  0.58           N  
ATOM    352  CA  GLY A  26       7.028  29.701   1.889  1.00  0.58           C  
ATOM    353  C   GLY A  26       8.517  29.975   2.000  1.00  0.58           C  
ATOM    354  O   GLY A  26       9.173  29.624   2.992  1.00  0.58           O  
ATOM    355  H   GLY A  26       6.683  27.735   2.679  1.00  0.58           H  
ATOM    356 1HA  GLY A  26       6.810  29.319   0.891  1.00  0.58           H  
ATOM    357 2HA  GLY A  26       6.469  30.629   2.005  1.00  0.58           H  
ATOM    358  N   VAL A  27       9.053  30.591   0.967  1.00  0.59           N  
ATOM    359  CA  VAL A  27      10.480  30.836   0.902  1.00  0.59           C  
ATOM    360  C   VAL A  27      10.936  31.812   1.975  1.00  0.59           C  
ATOM    361  O   VAL A  27      10.345  32.873   2.160  1.00  0.59           O  
ATOM    362  CB  VAL A  27      10.845  31.367  -0.490  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      12.298  31.753  -0.553  1.00  0.59           C  
ATOM    364  CG2 VAL A  27      10.524  30.319  -1.505  1.00  0.59           C  
ATOM    365  H   VAL A  27       8.443  30.888   0.203  1.00  0.59           H  
ATOM    366  HA  VAL A  27      10.994  29.886   1.055  1.00  0.59           H  
ATOM    367  HB  VAL A  27      10.262  32.260  -0.701  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27      12.523  32.132  -1.549  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      12.505  32.528   0.181  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27      12.918  30.879  -0.346  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27      10.771  30.700  -2.474  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27      11.109  29.424  -1.300  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27       9.457  30.081  -1.458  1.00  0.59           H  
ATOM    374  N   GLY A  28      11.981  31.435   2.702  1.00  0.62           N  
ATOM    375  CA  GLY A  28      12.540  32.281   3.753  1.00  0.62           C  
ATOM    376  C   GLY A  28      11.822  32.170   5.103  1.00  0.62           C  
ATOM    377  O   GLY A  28      12.211  32.834   6.065  1.00  0.62           O  
ATOM    378  H   GLY A  28      12.407  30.536   2.515  1.00  0.62           H  
ATOM    379 1HA  GLY A  28      13.591  32.027   3.887  1.00  0.62           H  
ATOM    380 2HA  GLY A  28      12.512  33.317   3.420  1.00  0.62           H  
ATOM    381  N   SER A  29      10.793  31.330   5.187  1.00  0.66           N  
ATOM    382  CA  SER A  29      10.035  31.176   6.424  1.00  0.66           C  
ATOM    383  C   SER A  29      10.238  29.802   7.023  1.00  0.66           C  
ATOM    384  O   SER A  29      10.668  28.878   6.335  1.00  0.66           O  
ATOM    385  CB  SER A  29       8.572  31.413   6.166  1.00  0.66           C  
ATOM    386  OG  SER A  29       8.353  32.738   5.757  1.00  0.66           O  
ATOM    387  H   SER A  29      10.490  30.796   4.369  1.00  0.66           H  
ATOM    388  HA  SER A  29      10.385  31.917   7.143  1.00  0.66           H  
ATOM    389 1HB  SER A  29       8.231  30.731   5.389  1.00  0.66           H  
ATOM    390 2HB  SER A  29       7.996  31.198   7.064  1.00  0.66           H  
ATOM    391  HG  SER A  29       8.816  33.283   6.395  1.00  0.66           H  
ATOM    392  N   SER A  30       9.944  29.647   8.313  1.00  0.71           N  
ATOM    393  CA  SER A  30      10.063  28.320   8.899  1.00  0.71           C  
ATOM    394  C   SER A  30       9.218  27.364   8.080  1.00  0.71           C  
ATOM    395  O   SER A  30       8.046  27.642   7.801  1.00  0.71           O  
ATOM    396  CB  SER A  30       9.597  28.318  10.340  1.00  0.71           C  
ATOM    397  OG  SER A  30       9.641  27.025  10.878  1.00  0.71           O  
ATOM    398  H   SER A  30       9.621  30.428   8.867  1.00  0.71           H  
ATOM    399  HA  SER A  30      11.104  27.997   8.851  1.00  0.71           H  
ATOM    400 1HB  SER A  30      10.224  28.984  10.930  1.00  0.71           H  
ATOM    401 2HB  SER A  30       8.578  28.697  10.388  1.00  0.71           H  
ATOM    402  HG  SER A  30       9.155  26.454  10.252  1.00  0.71           H  
ATOM    403  N   SER A  31       9.801  26.239   7.703  1.00  0.76           N  
ATOM    404  CA  SER A  31       9.080  25.277   6.895  1.00  0.76           C  
ATOM    405  C   SER A  31       8.005  24.598   7.723  1.00  0.76           C  
ATOM    406  O   SER A  31       8.101  24.554   8.951  1.00  0.76           O  
ATOM    407  CB  SER A  31      10.063  24.281   6.314  1.00  0.76           C  
ATOM    408  OG  SER A  31      10.642  23.487   7.310  1.00  0.76           O  
ATOM    409  H   SER A  31      10.763  26.063   7.957  1.00  0.76           H  
ATOM    410  HA  SER A  31       8.600  25.806   6.069  1.00  0.76           H  
ATOM    411 1HB  SER A  31       9.565  23.645   5.617  1.00  0.76           H  
ATOM    412 2HB  SER A  31      10.841  24.819   5.768  1.00  0.76           H  
ATOM    413  HG  SER A  31      10.164  22.637   7.261  1.00  0.76           H  
ATOM    414  N   PHE A  32       6.999  24.044   7.055  1.00  0.82           N  
ATOM    415  CA  PHE A  32       5.923  23.301   7.713  1.00  0.82           C  
ATOM    416  C   PHE A  32       6.490  21.976   8.230  1.00  0.82           C  
ATOM    417  O   PHE A  32       6.247  21.555   9.360  1.00  0.82           O  
ATOM    418  CB  PHE A  32       4.795  23.105   6.716  1.00  0.82           C  
ATOM    419  CG  PHE A  32       3.493  22.582   7.228  1.00  0.82           C  
ATOM    420  CD1 PHE A  32       2.658  23.409   7.969  1.00  0.82           C  
ATOM    421  CD2 PHE A  32       3.068  21.307   6.937  1.00  0.82           C  
ATOM    422  CE1 PHE A  32       1.436  22.963   8.419  1.00  0.82           C  
ATOM    423  CE2 PHE A  32       1.852  20.850   7.385  1.00  0.82           C  
ATOM    424  CZ  PHE A  32       1.033  21.683   8.134  1.00  0.82           C  
ATOM    425  H   PHE A  32       6.982  24.140   6.046  1.00  0.82           H  
ATOM    426  HA  PHE A  32       5.558  23.882   8.563  1.00  0.82           H  
ATOM    427 1HB  PHE A  32       4.598  24.061   6.234  1.00  0.82           H  
ATOM    428 2HB  PHE A  32       5.138  22.421   5.945  1.00  0.82           H  
ATOM    429  HD1 PHE A  32       2.977  24.426   8.190  1.00  0.82           H  
ATOM    430  HD2 PHE A  32       3.699  20.668   6.336  1.00  0.82           H  
ATOM    431  HE1 PHE A  32       0.789  23.628   8.999  1.00  0.82           H  
ATOM    432  HE2 PHE A  32       1.529  19.838   7.148  1.00  0.82           H  
ATOM    433  HZ  PHE A  32       0.065  21.328   8.491  1.00  0.82           H  
ATOM    434  N   LYS A  33       7.254  21.333   7.349  1.00  0.86           N  
ATOM    435  CA  LYS A  33       7.961  20.083   7.595  1.00  0.86           C  
ATOM    436  C   LYS A  33       9.413  20.336   7.220  1.00  0.86           C  
ATOM    437  O   LYS A  33       9.683  21.158   6.336  1.00  0.86           O  
ATOM    438  CB  LYS A  33       7.380  18.934   6.771  1.00  0.86           C  
ATOM    439  CG  LYS A  33       5.955  18.560   7.129  1.00  0.86           C  
ATOM    440  CD  LYS A  33       5.455  17.397   6.285  1.00  0.86           C  
ATOM    441  CE  LYS A  33       4.018  17.026   6.638  1.00  0.86           C  
ATOM    442  NZ  LYS A  33       3.537  15.862   5.841  1.00  0.86           N  
ATOM    443  H   LYS A  33       7.369  21.767   6.450  1.00  0.86           H  
ATOM    444  HA  LYS A  33       7.912  19.835   8.655  1.00  0.86           H  
ATOM    445 1HB  LYS A  33       7.399  19.202   5.712  1.00  0.86           H  
ATOM    446 2HB  LYS A  33       8.005  18.046   6.892  1.00  0.86           H  
ATOM    447 1HG  LYS A  33       5.912  18.280   8.184  1.00  0.86           H  
ATOM    448 2HG  LYS A  33       5.322  19.408   6.981  1.00  0.86           H  
ATOM    449 1HD  LYS A  33       5.501  17.672   5.228  1.00  0.86           H  
ATOM    450 2HD  LYS A  33       6.094  16.527   6.443  1.00  0.86           H  
ATOM    451 1HE  LYS A  33       3.962  16.777   7.697  1.00  0.86           H  
ATOM    452 2HE  LYS A  33       3.369  17.881   6.441  1.00  0.86           H  
ATOM    453 1HZ  LYS A  33       2.585  15.644   6.100  1.00  0.86           H  
ATOM    454 2HZ  LYS A  33       3.575  16.086   4.857  1.00  0.86           H  
ATOM    455 3HZ  LYS A  33       4.126  15.062   6.026  1.00  0.86           H  
ATOM    456  N   SER A  34      10.348  19.662   7.874  1.00  0.88           N  
ATOM    457  CA  SER A  34      11.748  19.903   7.550  1.00  0.88           C  
ATOM    458  C   SER A  34      12.038  19.660   6.074  1.00  0.88           C  
ATOM    459  O   SER A  34      11.642  18.641   5.512  1.00  0.88           O  
ATOM    460  CB  SER A  34      12.640  19.013   8.398  1.00  0.88           C  
ATOM    461  OG  SER A  34      13.985  19.175   8.047  1.00  0.88           O  
ATOM    462  H   SER A  34      10.096  18.999   8.592  1.00  0.88           H  
ATOM    463  HA  SER A  34      11.978  20.945   7.778  1.00  0.88           H  
ATOM    464 1HB  SER A  34      12.504  19.256   9.451  1.00  0.88           H  
ATOM    465 2HB  SER A  34      12.349  17.973   8.261  1.00  0.88           H  
ATOM    466  HG  SER A  34      14.036  18.984   7.106  1.00  0.88           H  
ATOM    467  N   GLY A  35      12.744  20.610   5.458  1.00  0.86           N  
ATOM    468  CA  GLY A  35      13.162  20.526   4.060  1.00  0.86           C  
ATOM    469  C   GLY A  35      12.116  20.945   3.014  1.00  0.86           C  
ATOM    470  O   GLY A  35      12.411  20.911   1.817  1.00  0.86           O  
ATOM    471  H   GLY A  35      13.009  21.427   5.991  1.00  0.86           H  
ATOM    472 1HA  GLY A  35      14.051  21.143   3.929  1.00  0.86           H  
ATOM    473 2HA  GLY A  35      13.472  19.503   3.852  1.00  0.86           H  
ATOM    474  N   ASP A  36      10.909  21.338   3.436  1.00  0.81           N  
ATOM    475  CA  ASP A  36       9.882  21.711   2.459  1.00  0.81           C  
ATOM    476  C   ASP A  36       9.443  23.164   2.607  1.00  0.81           C  
ATOM    477  O   ASP A  36       8.628  23.506   3.466  1.00  0.81           O  
ATOM    478  CB  ASP A  36       8.692  20.765   2.556  1.00  0.81           C  
ATOM    479  CG  ASP A  36       7.613  20.972   1.467  1.00  0.81           C  
ATOM    480  OD1 ASP A  36       7.484  22.043   0.881  1.00  0.81           O  
ATOM    481  OD2 ASP A  36       6.926  19.999   1.189  1.00  0.81           O  
ATOM    482  H   ASP A  36      10.687  21.346   4.433  1.00  0.81           H  
ATOM    483  HA  ASP A  36      10.304  21.600   1.461  1.00  0.81           H  
ATOM    484 1HB  ASP A  36       9.051  19.737   2.495  1.00  0.81           H  
ATOM    485 2HB  ASP A  36       8.226  20.885   3.538  1.00  0.81           H  
ATOM    486  N   ASP A  37       9.921  24.006   1.699  1.00  0.75           N  
ATOM    487  CA  ASP A  37       9.690  25.441   1.767  1.00  0.75           C  
ATOM    488  C   ASP A  37       8.414  25.872   1.045  1.00  0.75           C  
ATOM    489  O   ASP A  37       8.241  27.054   0.753  1.00  0.75           O  
ATOM    490  CB  ASP A  37      10.852  26.206   1.138  1.00  0.75           C  
ATOM    491  CG  ASP A  37      12.171  26.005   1.873  1.00  0.75           C  
ATOM    492  OD1 ASP A  37      12.161  25.550   2.992  1.00  0.75           O  
ATOM    493  OD2 ASP A  37      13.182  26.329   1.305  1.00  0.75           O  
ATOM    494  H   ASP A  37      10.524  23.637   0.977  1.00  0.75           H  
ATOM    495  HA  ASP A  37       9.601  25.728   2.816  1.00  0.75           H  
ATOM    496 1HB  ASP A  37      10.973  25.894   0.102  1.00  0.75           H  
ATOM    497 2HB  ASP A  37      10.612  27.272   1.132  1.00  0.75           H  
ATOM    498  N   GLY A  38       7.524  24.935   0.735  1.00  0.70           N  
ATOM    499  CA  GLY A  38       6.294  25.329   0.071  1.00  0.70           C  
ATOM    500  C   GLY A  38       5.336  25.935   1.084  1.00  0.70           C  
ATOM    501  O   GLY A  38       5.694  26.129   2.251  1.00  0.70           O  
ATOM    502  H   GLY A  38       7.679  23.943   0.960  1.00  0.70           H  
ATOM    503 1HA  GLY A  38       6.509  26.046  -0.722  1.00  0.70           H  
ATOM    504 2HA  GLY A  38       5.838  24.452  -0.390  1.00  0.70           H  
ATOM    505  N   ILE A  39       4.130  26.256   0.631  1.00  0.65           N  
ATOM    506  CA  ILE A  39       3.116  26.889   1.472  1.00  0.65           C  
ATOM    507  C   ILE A  39       1.975  25.946   1.775  1.00  0.65           C  
ATOM    508  O   ILE A  39       1.440  25.311   0.876  1.00  0.65           O  
ATOM    509  CB  ILE A  39       2.592  28.180   0.838  1.00  0.65           C  
ATOM    510  CG1 ILE A  39       3.750  29.141   0.740  1.00  0.65           C  
ATOM    511  CG2 ILE A  39       1.456  28.758   1.657  1.00  0.65           C  
ATOM    512  CD1 ILE A  39       3.461  30.339   0.003  1.00  0.65           C  
ATOM    513  H   ILE A  39       3.907  26.065  -0.335  1.00  0.65           H  
ATOM    514  HA  ILE A  39       3.580  27.163   2.417  1.00  0.65           H  
ATOM    515  HB  ILE A  39       2.238  27.973  -0.176  1.00  0.65           H  
ATOM    516 1HG1 ILE A  39       4.051  29.424   1.749  1.00  0.65           H  
ATOM    517 2HG1 ILE A  39       4.582  28.640   0.254  1.00  0.65           H  
ATOM    518 1HG2 ILE A  39       1.106  29.671   1.187  1.00  0.65           H  
ATOM    519 2HG2 ILE A  39       0.640  28.043   1.706  1.00  0.65           H  
ATOM    520 3HG2 ILE A  39       1.817  28.972   2.667  1.00  0.65           H  
ATOM    521 1HD1 ILE A  39       4.345  30.988  -0.020  1.00  0.65           H  
ATOM    522 2HD1 ILE A  39       3.170  30.092  -0.995  1.00  0.65           H  
ATOM    523 3HD1 ILE A  39       2.652  30.825   0.509  1.00  0.65           H  
ATOM    524  N   PHE A  40       1.656  25.842   3.053  1.00  0.62           N  
ATOM    525  CA  PHE A  40       0.652  24.926   3.566  1.00  0.62           C  
ATOM    526  C   PHE A  40      -0.470  25.579   4.340  1.00  0.62           C  
ATOM    527  O   PHE A  40      -0.294  26.630   4.960  1.00  0.62           O  
ATOM    528  CB  PHE A  40       1.329  23.961   4.505  1.00  0.62           C  
ATOM    529  CG  PHE A  40       2.309  23.071   3.878  1.00  0.62           C  
ATOM    530  CD1 PHE A  40       3.612  23.484   3.638  1.00  0.62           C  
ATOM    531  CD2 PHE A  40       1.958  21.790   3.593  1.00  0.62           C  
ATOM    532  CE1 PHE A  40       4.531  22.611   3.114  1.00  0.62           C  
ATOM    533  CE2 PHE A  40       2.861  20.908   3.080  1.00  0.62           C  
ATOM    534  CZ  PHE A  40       4.156  21.317   2.843  1.00  0.62           C  
ATOM    535  H   PHE A  40       2.163  26.432   3.712  1.00  0.62           H  
ATOM    536  HA  PHE A  40       0.220  24.389   2.727  1.00  0.62           H  
ATOM    537 1HB  PHE A  40       1.835  24.526   5.286  1.00  0.62           H  
ATOM    538 2HB  PHE A  40       0.571  23.341   4.991  1.00  0.62           H  
ATOM    539  HD1 PHE A  40       3.909  24.511   3.875  1.00  0.62           H  
ATOM    540  HD2 PHE A  40       0.942  21.478   3.797  1.00  0.62           H  
ATOM    541  HE1 PHE A  40       5.563  22.937   2.926  1.00  0.62           H  
ATOM    542  HE2 PHE A  40       2.559  19.885   2.866  1.00  0.62           H  
ATOM    543  HZ  PHE A  40       4.885  20.615   2.437  1.00  0.62           H  
ATOM    544  N   VAL A  41      -1.625  24.927   4.345  1.00  0.61           N  
ATOM    545  CA  VAL A  41      -2.726  25.411   5.168  1.00  0.61           C  
ATOM    546  C   VAL A  41      -2.528  24.972   6.613  1.00  0.61           C  
ATOM    547  O   VAL A  41      -2.396  23.778   6.895  1.00  0.61           O  
ATOM    548  CB  VAL A  41      -4.060  24.860   4.655  1.00  0.61           C  
ATOM    549  CG1 VAL A  41      -5.208  25.309   5.563  1.00  0.61           C  
ATOM    550  CG2 VAL A  41      -4.260  25.321   3.284  1.00  0.61           C  
ATOM    551  H   VAL A  41      -1.727  24.082   3.775  1.00  0.61           H  
ATOM    552  HA  VAL A  41      -2.749  26.502   5.128  1.00  0.61           H  
ATOM    553  HB  VAL A  41      -4.032  23.765   4.668  1.00  0.61           H  
ATOM    554 1HG1 VAL A  41      -6.139  24.907   5.180  1.00  0.61           H  
ATOM    555 2HG1 VAL A  41      -5.047  24.948   6.577  1.00  0.61           H  
ATOM    556 3HG1 VAL A  41      -5.257  26.398   5.575  1.00  0.61           H  
ATOM    557 1HG2 VAL A  41      -5.169  24.917   2.941  1.00  0.61           H  
ATOM    558 2HG2 VAL A  41      -4.300  26.408   3.271  1.00  0.61           H  
ATOM    559 3HG2 VAL A  41      -3.438  24.968   2.654  1.00  0.61           H  
ATOM    560  N   SER A  42      -2.517  25.930   7.532  1.00  0.62           N  
ATOM    561  CA  SER A  42      -2.319  25.616   8.943  1.00  0.62           C  
ATOM    562  C   SER A  42      -3.607  25.661   9.742  1.00  0.62           C  
ATOM    563  O   SER A  42      -3.756  24.954  10.739  1.00  0.62           O  
ATOM    564  CB  SER A  42      -1.308  26.551   9.533  1.00  0.62           C  
ATOM    565  OG  SER A  42      -0.063  26.323   8.954  1.00  0.62           O  
ATOM    566  H   SER A  42      -2.645  26.903   7.248  1.00  0.62           H  
ATOM    567  HA  SER A  42      -1.917  24.607   9.013  1.00  0.62           H  
ATOM    568 1HB  SER A  42      -1.616  27.583   9.342  1.00  0.62           H  
ATOM    569 2HB  SER A  42      -1.251  26.413  10.610  1.00  0.62           H  
ATOM    570  HG  SER A  42       0.494  27.086   9.176  1.00  0.62           H  
ATOM    571  N   LYS A  43      -4.535  26.500   9.310  1.00  0.65           N  
ATOM    572  CA  LYS A  43      -5.801  26.608  10.017  1.00  0.65           C  
ATOM    573  C   LYS A  43      -6.927  27.002   9.089  1.00  0.65           C  
ATOM    574  O   LYS A  43      -6.764  27.853   8.213  1.00  0.65           O  
ATOM    575  CB  LYS A  43      -5.721  27.606  11.175  1.00  0.65           C  
ATOM    576  CG  LYS A  43      -6.980  27.663  12.046  1.00  0.65           C  
ATOM    577  CD  LYS A  43      -6.785  28.583  13.240  1.00  0.65           C  
ATOM    578  CE  LYS A  43      -8.039  28.635  14.104  1.00  0.65           C  
ATOM    579  NZ  LYS A  43      -7.866  29.536  15.279  1.00  0.65           N  
ATOM    580  H   LYS A  43      -4.337  27.082   8.499  1.00  0.65           H  
ATOM    581  HA  LYS A  43      -6.046  25.636  10.434  1.00  0.65           H  
ATOM    582 1HB  LYS A  43      -4.870  27.369  11.813  1.00  0.65           H  
ATOM    583 2HB  LYS A  43      -5.586  28.598  10.794  1.00  0.65           H  
ATOM    584 1HG  LYS A  43      -7.813  28.052  11.458  1.00  0.65           H  
ATOM    585 2HG  LYS A  43      -7.237  26.662  12.393  1.00  0.65           H  
ATOM    586 1HD  LYS A  43      -5.947  28.227  13.840  1.00  0.65           H  
ATOM    587 2HD  LYS A  43      -6.556  29.589  12.885  1.00  0.65           H  
ATOM    588 1HE  LYS A  43      -8.873  28.994  13.500  1.00  0.65           H  
ATOM    589 2HE  LYS A  43      -8.268  27.630  14.460  1.00  0.65           H  
ATOM    590 1HZ  LYS A  43      -8.715  29.544  15.827  1.00  0.65           H  
ATOM    591 2HZ  LYS A  43      -7.102  29.204  15.850  1.00  0.65           H  
ATOM    592 3HZ  LYS A  43      -7.664  30.473  14.960  1.00  0.65           H  
ATOM    593  N   ILE A  44      -8.082  26.371   9.295  1.00  0.70           N  
ATOM    594  CA  ILE A  44      -9.270  26.740   8.550  1.00  0.70           C  
ATOM    595  C   ILE A  44     -10.345  27.153   9.557  1.00  0.70           C  
ATOM    596  O   ILE A  44     -10.731  26.367  10.422  1.00  0.70           O  
ATOM    597  CB  ILE A  44      -9.779  25.571   7.689  1.00  0.70           C  
ATOM    598  CG1 ILE A  44      -8.673  25.115   6.725  1.00  0.70           C  
ATOM    599  CG2 ILE A  44     -10.981  26.056   6.896  1.00  0.70           C  
ATOM    600  CD1 ILE A  44      -8.994  23.899   5.941  1.00  0.70           C  
ATOM    601  H   ILE A  44      -8.142  25.657  10.002  1.00  0.70           H  
ATOM    602  HA  ILE A  44      -9.053  27.588   7.909  1.00  0.70           H  
ATOM    603  HB  ILE A  44     -10.061  24.730   8.317  1.00  0.70           H  
ATOM    604 1HG1 ILE A  44      -8.472  25.890   6.050  1.00  0.70           H  
ATOM    605 2HG1 ILE A  44      -7.776  24.910   7.293  1.00  0.70           H  
ATOM    606 1HG2 ILE A  44     -11.363  25.249   6.270  1.00  0.70           H  
ATOM    607 2HG2 ILE A  44     -11.751  26.377   7.590  1.00  0.70           H  
ATOM    608 3HG2 ILE A  44     -10.686  26.895   6.273  1.00  0.70           H  
ATOM    609 1HD1 ILE A  44      -8.161  23.652   5.296  1.00  0.70           H  
ATOM    610 2HD1 ILE A  44      -9.187  23.064   6.613  1.00  0.70           H  
ATOM    611 3HD1 ILE A  44      -9.879  24.081   5.329  1.00  0.70           H  
ATOM    612  N   ALA A  45     -10.786  28.404   9.481  1.00  0.75           N  
ATOM    613  CA  ALA A  45     -11.772  28.921  10.412  1.00  0.75           C  
ATOM    614  C   ALA A  45     -13.081  28.182  10.264  1.00  0.75           C  
ATOM    615  O   ALA A  45     -13.579  28.023   9.150  1.00  0.75           O  
ATOM    616  CB  ALA A  45     -11.996  30.400  10.151  1.00  0.75           C  
ATOM    617  H   ALA A  45     -10.429  29.009   8.759  1.00  0.75           H  
ATOM    618  HA  ALA A  45     -11.403  28.776  11.424  1.00  0.75           H  
ATOM    619 1HB  ALA A  45     -12.731  30.781  10.861  1.00  0.75           H  
ATOM    620 2HB  ALA A  45     -11.055  30.938  10.267  1.00  0.75           H  
ATOM    621 3HB  ALA A  45     -12.366  30.531   9.140  1.00  0.75           H  
ATOM    622  N   LYS A  46     -13.695  27.813  11.380  1.00  0.81           N  
ATOM    623  CA  LYS A  46     -14.991  27.158  11.291  1.00  0.81           C  
ATOM    624  C   LYS A  46     -15.986  28.129  10.686  1.00  0.81           C  
ATOM    625  O   LYS A  46     -16.078  29.277  11.124  1.00  0.81           O  
ATOM    626  CB  LYS A  46     -15.457  26.683  12.665  1.00  0.81           C  
ATOM    627  CG  LYS A  46     -16.763  25.902  12.648  1.00  0.81           C  
ATOM    628  CD  LYS A  46     -17.117  25.381  14.040  1.00  0.81           C  
ATOM    629  CE  LYS A  46     -18.423  24.601  14.024  1.00  0.81           C  
ATOM    630  NZ  LYS A  46     -18.782  24.093  15.377  1.00  0.81           N  
ATOM    631  H   LYS A  46     -13.258  27.961  12.276  1.00  0.81           H  
ATOM    632  HA  LYS A  46     -14.910  26.294  10.630  1.00  0.81           H  
ATOM    633 1HB  LYS A  46     -14.693  26.045  13.106  1.00  0.81           H  
ATOM    634 2HB  LYS A  46     -15.590  27.542  13.320  1.00  0.81           H  
ATOM    635 1HG  LYS A  46     -17.567  26.550  12.297  1.00  0.81           H  
ATOM    636 2HG  LYS A  46     -16.672  25.063  11.952  1.00  0.81           H  
ATOM    637 1HD  LYS A  46     -16.319  24.731  14.399  1.00  0.81           H  
ATOM    638 2HD  LYS A  46     -17.216  26.221  14.728  1.00  0.81           H  
ATOM    639 1HE  LYS A  46     -19.221  25.249  13.666  1.00  0.81           H  
ATOM    640 2HE  LYS A  46     -18.323  23.755  13.344  1.00  0.81           H  
ATOM    641 1HZ  LYS A  46     -19.652  23.581  15.325  1.00  0.81           H  
ATOM    642 2HZ  LYS A  46     -18.052  23.481  15.713  1.00  0.81           H  
ATOM    643 3HZ  LYS A  46     -18.888  24.871  16.012  1.00  0.81           H  
ATOM    644  N   GLY A  47     -16.701  27.692   9.659  1.00  0.86           N  
ATOM    645  CA  GLY A  47     -17.688  28.531   8.994  1.00  0.86           C  
ATOM    646  C   GLY A  47     -17.084  29.503   7.971  1.00  0.86           C  
ATOM    647  O   GLY A  47     -17.814  30.273   7.343  1.00  0.86           O  
ATOM    648  H   GLY A  47     -16.575  26.727   9.337  1.00  0.86           H  
ATOM    649 1HA  GLY A  47     -18.410  27.888   8.490  1.00  0.86           H  
ATOM    650 2HA  GLY A  47     -18.240  29.094   9.744  1.00  0.86           H  
ATOM    651  N   GLY A  48     -15.762  29.493   7.796  1.00  0.90           N  
ATOM    652  CA  GLY A  48     -15.184  30.420   6.846  1.00  0.90           C  
ATOM    653  C   GLY A  48     -15.449  29.839   5.472  1.00  0.90           C  
ATOM    654  O   GLY A  48     -15.769  28.654   5.384  1.00  0.90           O  
ATOM    655  H   GLY A  48     -15.163  28.861   8.329  1.00  0.90           H  
ATOM    656 1HA  GLY A  48     -15.640  31.397   6.973  1.00  0.90           H  
ATOM    657 2HA  GLY A  48     -14.116  30.510   7.029  1.00  0.90           H  
ATOM    658  N   PRO A  49     -15.264  30.592   4.385  1.00  0.93           N  
ATOM    659  CA  PRO A  49     -15.435  30.145   3.010  1.00  0.93           C  
ATOM    660  C   PRO A  49     -14.762  28.814   2.696  1.00  0.93           C  
ATOM    661  O   PRO A  49     -15.368  27.947   2.059  1.00  0.93           O  
ATOM    662  CB  PRO A  49     -14.771  31.286   2.255  1.00  0.93           C  
ATOM    663  CG  PRO A  49     -15.042  32.499   3.105  1.00  0.93           C  
ATOM    664  CD  PRO A  49     -14.905  32.012   4.526  1.00  0.93           C  
ATOM    665  HA  PRO A  49     -16.507  30.104   2.778  1.00  0.93           H  
ATOM    666 1HB  PRO A  49     -13.698  31.091   2.141  1.00  0.93           H  
ATOM    667 2HB  PRO A  49     -15.199  31.361   1.252  1.00  0.93           H  
ATOM    668 1HG  PRO A  49     -14.323  33.296   2.857  1.00  0.93           H  
ATOM    669 2HG  PRO A  49     -16.046  32.895   2.879  1.00  0.93           H  
ATOM    670 1HD  PRO A  49     -13.888  32.132   4.902  1.00  0.93           H  
ATOM    671 2HD  PRO A  49     -15.644  32.550   5.131  1.00  0.93           H  
ATOM    672  N   CYS A  50     -13.563  28.587   3.227  1.00  0.95           N  
ATOM    673  CA  CYS A  50     -12.906  27.318   2.969  1.00  0.95           C  
ATOM    674  C   CYS A  50     -13.510  26.153   3.748  1.00  0.95           C  
ATOM    675  O   CYS A  50     -13.428  25.003   3.312  1.00  0.95           O  
ATOM    676  CB  CYS A  50     -11.428  27.465   3.227  1.00  0.95           C  
ATOM    677  SG  CYS A  50     -10.679  28.527   2.013  1.00  0.95           S  
ATOM    678  H   CYS A  50     -13.053  29.318   3.728  1.00  0.95           H  
ATOM    679  HA  CYS A  50     -13.020  27.093   1.916  1.00  0.95           H  
ATOM    680 1HB  CYS A  50     -11.268  27.907   4.210  1.00  0.95           H  
ATOM    681 2HB  CYS A  50     -10.944  26.494   3.198  1.00  0.95           H  
ATOM    682  HG  CYS A  50     -11.137  29.675   2.577  1.00  0.95           H  
ATOM    683  N   ASP A  51     -14.130  26.440   4.892  1.00  0.96           N  
ATOM    684  CA  ASP A  51     -14.756  25.402   5.699  1.00  0.96           C  
ATOM    685  C   ASP A  51     -16.073  25.065   5.035  1.00  0.96           C  
ATOM    686  O   ASP A  51     -16.472  23.901   4.966  1.00  0.96           O  
ATOM    687  CB  ASP A  51     -14.927  25.851   7.150  1.00  0.96           C  
ATOM    688  CG  ASP A  51     -15.396  24.748   8.124  1.00  0.96           C  
ATOM    689  OD1 ASP A  51     -14.782  23.709   8.184  1.00  0.96           O  
ATOM    690  OD2 ASP A  51     -16.313  25.017   8.888  1.00  0.96           O  
ATOM    691  H   ASP A  51     -14.227  27.404   5.188  1.00  0.96           H  
ATOM    692  HA  ASP A  51     -14.124  24.514   5.691  1.00  0.96           H  
ATOM    693 1HB  ASP A  51     -13.998  26.248   7.508  1.00  0.96           H  
ATOM    694 2HB  ASP A  51     -15.649  26.663   7.172  1.00  0.96           H  
ATOM    695  N   ASN A  52     -16.739  26.110   4.530  1.00  0.96           N  
ATOM    696  CA  ASN A  52     -18.011  25.972   3.848  1.00  0.96           C  
ATOM    697  C   ASN A  52     -17.846  25.103   2.602  1.00  0.96           C  
ATOM    698  O   ASN A  52     -18.714  24.288   2.293  1.00  0.96           O  
ATOM    699  CB  ASN A  52     -18.564  27.338   3.491  1.00  0.96           C  
ATOM    700  CG  ASN A  52     -19.092  28.091   4.691  1.00  0.96           C  
ATOM    701  OD1 ASN A  52     -19.400  27.498   5.733  1.00  0.96           O  
ATOM    702  ND2 ASN A  52     -19.216  29.386   4.556  1.00  0.96           N  
ATOM    703  H   ASN A  52     -16.343  27.040   4.649  1.00  0.96           H  
ATOM    704  HA  ASN A  52     -18.712  25.467   4.513  1.00  0.96           H  
ATOM    705 1HB  ASN A  52     -17.780  27.931   3.029  1.00  0.96           H  
ATOM    706 2HB  ASN A  52     -19.364  27.227   2.761  1.00  0.96           H  
ATOM    707 1HD2 ASN A  52     -19.570  29.941   5.314  1.00  0.96           H  
ATOM    708 2HD2 ASN A  52     -18.970  29.828   3.696  1.00  0.96           H  
ATOM    709  N   GLU A  53     -16.698  25.241   1.919  1.00  0.95           N  
ATOM    710  CA  GLU A  53     -16.418  24.402   0.759  1.00  0.95           C  
ATOM    711  C   GLU A  53     -16.153  22.962   1.209  1.00  0.95           C  
ATOM    712  O   GLU A  53     -16.664  22.008   0.617  1.00  0.95           O  
ATOM    713  CB  GLU A  53     -15.197  24.942  -0.001  1.00  0.95           C  
ATOM    714  CG  GLU A  53     -14.800  24.129  -1.251  1.00  0.95           C  
ATOM    715  CD  GLU A  53     -15.832  24.152  -2.357  1.00  0.95           C  
ATOM    716  OE1 GLU A  53     -16.656  25.031  -2.363  1.00  0.95           O  
ATOM    717  OE2 GLU A  53     -15.796  23.274  -3.191  1.00  0.95           O  
ATOM    718  H   GLU A  53     -16.042  25.971   2.189  1.00  0.95           H  
ATOM    719  HA  GLU A  53     -17.286  24.411   0.103  1.00  0.95           H  
ATOM    720 1HB  GLU A  53     -15.393  25.969  -0.307  1.00  0.95           H  
ATOM    721 2HB  GLU A  53     -14.336  24.964   0.670  1.00  0.95           H  
ATOM    722 1HG  GLU A  53     -13.858  24.510  -1.641  1.00  0.95           H  
ATOM    723 2HG  GLU A  53     -14.642  23.107  -0.945  1.00  0.95           H  
ATOM    724  N   GLY A  54     -15.316  22.797   2.238  1.00  0.92           N  
ATOM    725  CA  GLY A  54     -15.024  21.494   2.836  1.00  0.92           C  
ATOM    726  C   GLY A  54     -13.922  20.691   2.138  1.00  0.92           C  
ATOM    727  O   GLY A  54     -13.464  19.674   2.661  1.00  0.92           O  
ATOM    728  H   GLY A  54     -14.878  23.616   2.666  1.00  0.92           H  
ATOM    729 1HA  GLY A  54     -14.741  21.657   3.878  1.00  0.92           H  
ATOM    730 2HA  GLY A  54     -15.941  20.906   2.858  1.00  0.92           H  
ATOM    731  N   THR A  55     -13.492  21.142   0.966  1.00  0.88           N  
ATOM    732  CA  THR A  55     -12.458  20.464   0.189  1.00  0.88           C  
ATOM    733  C   THR A  55     -11.064  20.567   0.784  1.00  0.88           C  
ATOM    734  O   THR A  55     -10.298  19.602   0.780  1.00  0.88           O  
ATOM    735  CB  THR A  55     -12.415  20.985  -1.258  1.00  0.88           C  
ATOM    736  OG1 THR A  55     -13.661  20.711  -1.915  1.00  0.88           O  
ATOM    737  CG2 THR A  55     -11.295  20.351  -2.013  1.00  0.88           C  
ATOM    738  H   THR A  55     -13.922  21.980   0.597  1.00  0.88           H  
ATOM    739  HA  THR A  55     -12.718  19.404   0.149  1.00  0.88           H  
ATOM    740  HB  THR A  55     -12.260  22.065  -1.244  1.00  0.88           H  
ATOM    741  HG1 THR A  55     -14.368  21.243  -1.525  1.00  0.88           H  
ATOM    742 1HG2 THR A  55     -11.283  20.740  -3.029  1.00  0.88           H  
ATOM    743 2HG2 THR A  55     -10.345  20.574  -1.525  1.00  0.88           H  
ATOM    744 3HG2 THR A  55     -11.443  19.271  -2.040  1.00  0.88           H  
ATOM    745  N   LEU A  56     -10.729  21.768   1.226  1.00  0.83           N  
ATOM    746  CA  LEU A  56      -9.413  22.094   1.745  1.00  0.83           C  
ATOM    747  C   LEU A  56      -9.240  21.584   3.158  1.00  0.83           C  
ATOM    748  O   LEU A  56     -10.108  21.790   4.009  1.00  0.83           O  
ATOM    749  CB  LEU A  56      -9.227  23.597   1.741  1.00  0.83           C  
ATOM    750  CG  LEU A  56      -7.878  24.090   2.048  1.00  0.83           C  
ATOM    751  CD1 LEU A  56      -6.959  23.684   0.924  1.00  0.83           C  
ATOM    752  CD2 LEU A  56      -7.974  25.542   2.216  1.00  0.83           C  
ATOM    753  H   LEU A  56     -11.433  22.489   1.204  1.00  0.83           H  
ATOM    754  HA  LEU A  56      -8.656  21.622   1.114  1.00  0.83           H  
ATOM    755 1HB  LEU A  56      -9.492  23.948   0.773  1.00  0.83           H  
ATOM    756 2HB  LEU A  56      -9.913  24.035   2.468  1.00  0.83           H  
ATOM    757  HG  LEU A  56      -7.504  23.642   2.969  1.00  0.83           H  
ATOM    758 1HD1 LEU A  56      -5.955  24.031   1.095  1.00  0.83           H  
ATOM    759 2HD1 LEU A  56      -6.948  22.596   0.843  1.00  0.83           H  
ATOM    760 3HD1 LEU A  56      -7.330  24.111   0.000  1.00  0.83           H  
ATOM    761 1HD2 LEU A  56      -7.021  25.974   2.449  1.00  0.83           H  
ATOM    762 2HD2 LEU A  56      -8.354  25.996   1.312  1.00  0.83           H  
ATOM    763 3HD2 LEU A  56      -8.655  25.705   3.021  1.00  0.83           H  
ATOM    764  N   LYS A  57      -8.124  20.932   3.414  1.00  0.78           N  
ATOM    765  CA  LYS A  57      -7.833  20.455   4.748  1.00  0.78           C  
ATOM    766  C   LYS A  57      -6.546  21.032   5.316  1.00  0.78           C  
ATOM    767  O   LYS A  57      -5.654  21.484   4.594  1.00  0.78           O  
ATOM    768  CB  LYS A  57      -7.816  18.938   4.755  1.00  0.78           C  
ATOM    769  CG  LYS A  57      -9.198  18.324   4.421  1.00  0.78           C  
ATOM    770  CD  LYS A  57      -9.196  16.812   4.471  1.00  0.78           C  
ATOM    771  CE  LYS A  57      -8.519  16.219   3.253  1.00  0.78           C  
ATOM    772  NZ  LYS A  57      -9.341  16.387   2.006  1.00  0.78           N  
ATOM    773  H   LYS A  57      -7.457  20.748   2.658  1.00  0.78           H  
ATOM    774  HA  LYS A  57      -8.640  20.772   5.406  1.00  0.78           H  
ATOM    775 1HB  LYS A  57      -7.092  18.582   4.009  1.00  0.78           H  
ATOM    776 2HB  LYS A  57      -7.491  18.574   5.730  1.00  0.78           H  
ATOM    777 1HG  LYS A  57      -9.949  18.711   5.111  1.00  0.78           H  
ATOM    778 2HG  LYS A  57      -9.481  18.624   3.407  1.00  0.78           H  
ATOM    779 1HD  LYS A  57      -8.675  16.474   5.368  1.00  0.78           H  
ATOM    780 2HD  LYS A  57     -10.223  16.452   4.507  1.00  0.78           H  
ATOM    781 1HE  LYS A  57      -7.554  16.708   3.104  1.00  0.78           H  
ATOM    782 2HE  LYS A  57      -8.354  15.156   3.423  1.00  0.78           H  
ATOM    783 1HZ  LYS A  57      -8.814  15.961   1.223  1.00  0.78           H  
ATOM    784 2HZ  LYS A  57     -10.227  15.927   2.108  1.00  0.78           H  
ATOM    785 3HZ  LYS A  57      -9.490  17.379   1.810  1.00  0.78           H  
ATOM    786  N   ILE A  58      -6.443  21.012   6.629  1.00  0.73           N  
ATOM    787  CA  ILE A  58      -5.223  21.470   7.257  1.00  0.73           C  
ATOM    788  C   ILE A  58      -4.112  20.501   6.915  1.00  0.73           C  
ATOM    789  O   ILE A  58      -4.289  19.283   7.008  1.00  0.73           O  
ATOM    790  CB  ILE A  58      -5.406  21.633   8.761  1.00  0.73           C  
ATOM    791  CG1 ILE A  58      -6.438  22.740   8.991  1.00  0.73           C  
ATOM    792  CG2 ILE A  58      -4.089  21.978   9.411  1.00  0.73           C  
ATOM    793  CD1 ILE A  58      -6.894  22.863  10.403  1.00  0.73           C  
ATOM    794  H   ILE A  58      -7.202  20.658   7.196  1.00  0.73           H  
ATOM    795  HA  ILE A  58      -4.958  22.445   6.846  1.00  0.73           H  
ATOM    796  HB  ILE A  58      -5.798  20.712   9.192  1.00  0.73           H  
ATOM    797 1HG1 ILE A  58      -6.002  23.690   8.683  1.00  0.73           H  
ATOM    798 2HG1 ILE A  58      -7.307  22.542   8.366  1.00  0.73           H  
ATOM    799 1HG2 ILE A  58      -4.231  22.114  10.483  1.00  0.73           H  
ATOM    800 2HG2 ILE A  58      -3.372  21.179   9.242  1.00  0.73           H  
ATOM    801 3HG2 ILE A  58      -3.713  22.892   8.979  1.00  0.73           H  
ATOM    802 1HD1 ILE A  58      -7.624  23.662  10.485  1.00  0.73           H  
ATOM    803 2HD1 ILE A  58      -7.350  21.925  10.719  1.00  0.73           H  
ATOM    804 3HD1 ILE A  58      -6.035  23.085  11.042  1.00  0.73           H  
ATOM    805  N   GLY A  59      -2.986  21.044   6.478  1.00  0.70           N  
ATOM    806  CA  GLY A  59      -1.842  20.275   6.034  1.00  0.70           C  
ATOM    807  C   GLY A  59      -1.737  20.222   4.512  1.00  0.70           C  
ATOM    808  O   GLY A  59      -0.702  19.813   3.985  1.00  0.70           O  
ATOM    809  H   GLY A  59      -2.905  22.059   6.462  1.00  0.70           H  
ATOM    810 1HA  GLY A  59      -0.941  20.727   6.430  1.00  0.70           H  
ATOM    811 2HA  GLY A  59      -1.902  19.266   6.436  1.00  0.70           H  
ATOM    812  N   ASP A  60      -2.800  20.607   3.795  1.00  0.67           N  
ATOM    813  CA  ASP A  60      -2.724  20.617   2.336  1.00  0.67           C  
ATOM    814  C   ASP A  60      -1.660  21.602   1.848  1.00  0.67           C  
ATOM    815  O   ASP A  60      -1.521  22.709   2.382  1.00  0.67           O  
ATOM    816  CB  ASP A  60      -4.064  21.000   1.698  1.00  0.67           C  
ATOM    817  CG  ASP A  60      -5.155  19.914   1.728  1.00  0.67           C  
ATOM    818  OD1 ASP A  60      -4.890  18.780   2.048  1.00  0.67           O  
ATOM    819  OD2 ASP A  60      -6.279  20.258   1.404  1.00  0.67           O  
ATOM    820  H   ASP A  60      -3.662  20.910   4.251  1.00  0.67           H  
ATOM    821  HA  ASP A  60      -2.449  19.620   1.990  1.00  0.67           H  
ATOM    822 1HB  ASP A  60      -4.454  21.888   2.202  1.00  0.67           H  
ATOM    823 2HB  ASP A  60      -3.888  21.272   0.662  1.00  0.67           H  
ATOM    824  N   LYS A  61      -0.929  21.225   0.805  1.00  0.66           N  
ATOM    825  CA  LYS A  61       0.056  22.143   0.223  1.00  0.66           C  
ATOM    826  C   LYS A  61      -0.611  22.963  -0.852  1.00  0.66           C  
ATOM    827  O   LYS A  61      -1.336  22.419  -1.674  1.00  0.66           O  
ATOM    828  CB  LYS A  61       1.258  21.418  -0.367  1.00  0.66           C  
ATOM    829  CG  LYS A  61       2.306  22.352  -0.983  1.00  0.66           C  
ATOM    830  CD  LYS A  61       3.444  21.579  -1.617  1.00  0.66           C  
ATOM    831  CE  LYS A  61       4.326  21.001  -0.565  1.00  0.66           C  
ATOM    832  NZ  LYS A  61       5.499  20.324  -1.113  1.00  0.66           N  
ATOM    833  H   LYS A  61      -1.075  20.296   0.401  1.00  0.66           H  
ATOM    834  HA  LYS A  61       0.414  22.823   0.993  1.00  0.66           H  
ATOM    835 1HB  LYS A  61       1.742  20.827   0.403  1.00  0.66           H  
ATOM    836 2HB  LYS A  61       0.926  20.741  -1.140  1.00  0.66           H  
ATOM    837 1HG  LYS A  61       1.846  22.974  -1.750  1.00  0.66           H  
ATOM    838 2HG  LYS A  61       2.705  23.008  -0.201  1.00  0.66           H  
ATOM    839 1HD  LYS A  61       3.043  20.774  -2.235  1.00  0.66           H  
ATOM    840 2HD  LYS A  61       4.031  22.245  -2.247  1.00  0.66           H  
ATOM    841 1HE  LYS A  61       4.671  21.809   0.078  1.00  0.66           H  
ATOM    842 2HE  LYS A  61       3.757  20.290   0.027  1.00  0.66           H  
ATOM    843 1HZ  LYS A  61       6.036  19.987  -0.311  1.00  0.66           H  
ATOM    844 2HZ  LYS A  61       5.234  19.556  -1.697  1.00  0.66           H  
ATOM    845 3HZ  LYS A  61       6.060  20.975  -1.633  1.00  0.66           H  
ATOM    846  N   ILE A  62      -0.403  24.259  -0.858  1.00  0.66           N  
ATOM    847  CA  ILE A  62      -1.022  25.076  -1.883  1.00  0.66           C  
ATOM    848  C   ILE A  62      -0.014  25.268  -3.006  1.00  0.66           C  
ATOM    849  O   ILE A  62       1.096  25.751  -2.775  1.00  0.66           O  
ATOM    850  CB  ILE A  62      -1.437  26.444  -1.333  1.00  0.66           C  
ATOM    851  CG1 ILE A  62      -2.380  26.298  -0.145  1.00  0.66           C  
ATOM    852  CG2 ILE A  62      -2.164  27.178  -2.447  1.00  0.66           C  
ATOM    853  CD1 ILE A  62      -2.593  27.603   0.589  1.00  0.66           C  
ATOM    854  H   ILE A  62       0.201  24.677  -0.161  1.00  0.66           H  
ATOM    855  HA  ILE A  62      -1.881  24.562  -2.287  1.00  0.66           H  
ATOM    856  HB  ILE A  62      -0.554  27.007  -1.012  1.00  0.66           H  
ATOM    857 1HG1 ILE A  62      -3.341  25.931  -0.491  1.00  0.66           H  
ATOM    858 2HG1 ILE A  62      -1.960  25.570   0.558  1.00  0.66           H  
ATOM    859 1HG2 ILE A  62      -2.475  28.155  -2.095  1.00  0.66           H  
ATOM    860 2HG2 ILE A  62      -1.508  27.285  -3.297  1.00  0.66           H  
ATOM    861 3HG2 ILE A  62      -3.043  26.608  -2.751  1.00  0.66           H  
ATOM    862 1HD1 ILE A  62      -3.263  27.446   1.424  1.00  0.66           H  
ATOM    863 2HD1 ILE A  62      -1.636  27.968   0.958  1.00  0.66           H  
ATOM    864 3HD1 ILE A  62      -3.021  28.334  -0.089  1.00  0.66           H  
ATOM    865  N   LEU A  63      -0.370  24.864  -4.220  1.00  0.67           N  
ATOM    866  CA  LEU A  63       0.578  24.965  -5.317  1.00  0.67           C  
ATOM    867  C   LEU A  63       0.420  26.292  -6.032  1.00  0.67           C  
ATOM    868  O   LEU A  63       1.413  26.938  -6.398  1.00  0.67           O  
ATOM    869  CB  LEU A  63       0.348  23.856  -6.335  1.00  0.67           C  
ATOM    870  CG  LEU A  63       0.480  22.449  -5.845  1.00  0.67           C  
ATOM    871  CD1 LEU A  63       0.180  21.513  -7.032  1.00  0.67           C  
ATOM    872  CD2 LEU A  63       1.861  22.226  -5.251  1.00  0.67           C  
ATOM    873  H   LEU A  63      -1.299  24.487  -4.386  1.00  0.67           H  
ATOM    874  HA  LEU A  63       1.589  24.895  -4.921  1.00  0.67           H  
ATOM    875 1HB  LEU A  63      -0.662  23.967  -6.738  1.00  0.67           H  
ATOM    876 2HB  LEU A  63       1.052  23.988  -7.154  1.00  0.67           H  
ATOM    877  HG  LEU A  63      -0.267  22.271  -5.071  1.00  0.67           H  
ATOM    878 1HD1 LEU A  63       0.245  20.484  -6.739  1.00  0.67           H  
ATOM    879 2HD1 LEU A  63      -0.807  21.710  -7.405  1.00  0.67           H  
ATOM    880 3HD1 LEU A  63       0.906  21.697  -7.820  1.00  0.67           H  
ATOM    881 1HD2 LEU A  63       1.940  21.201  -4.891  1.00  0.67           H  
ATOM    882 2HD2 LEU A  63       2.620  22.404  -6.012  1.00  0.67           H  
ATOM    883 3HD2 LEU A  63       2.011  22.916  -4.419  1.00  0.67           H  
ATOM    884  N   SER A  64      -0.837  26.693  -6.222  1.00  0.69           N  
ATOM    885  CA  SER A  64      -1.116  27.931  -6.939  1.00  0.69           C  
ATOM    886  C   SER A  64      -2.472  28.536  -6.617  1.00  0.69           C  
ATOM    887  O   SER A  64      -3.393  27.849  -6.155  1.00  0.69           O  
ATOM    888  CB  SER A  64      -1.064  27.689  -8.439  1.00  0.69           C  
ATOM    889  OG  SER A  64      -2.109  26.866  -8.852  1.00  0.69           O  
ATOM    890  H   SER A  64      -1.595  26.096  -5.889  1.00  0.69           H  
ATOM    891  HA  SER A  64      -0.353  28.661  -6.668  1.00  0.69           H  
ATOM    892 1HB  SER A  64      -1.129  28.645  -8.961  1.00  0.69           H  
ATOM    893 2HB  SER A  64      -0.114  27.236  -8.706  1.00  0.69           H  
ATOM    894  HG  SER A  64      -2.911  27.306  -8.560  1.00  0.69           H  
ATOM    895  N   VAL A  65      -2.602  29.819  -6.960  1.00  0.71           N  
ATOM    896  CA  VAL A  65      -3.884  30.507  -6.883  1.00  0.71           C  
ATOM    897  C   VAL A  65      -4.110  31.393  -8.091  1.00  0.71           C  
ATOM    898  O   VAL A  65      -3.266  32.207  -8.431  1.00  0.71           O  
ATOM    899  CB  VAL A  65      -3.944  31.400  -5.641  1.00  0.71           C  
ATOM    900  CG1 VAL A  65      -2.813  32.400  -5.668  1.00  0.71           C  
ATOM    901  CG2 VAL A  65      -5.232  32.140  -5.652  1.00  0.71           C  
ATOM    902  H   VAL A  65      -1.773  30.311  -7.298  1.00  0.71           H  
ATOM    903  HA  VAL A  65      -4.671  29.766  -6.829  1.00  0.71           H  
ATOM    904  HB  VAL A  65      -3.860  30.778  -4.752  1.00  0.71           H  
ATOM    905 1HG1 VAL A  65      -2.872  33.022  -4.786  1.00  0.71           H  
ATOM    906 2HG1 VAL A  65      -1.856  31.882  -5.692  1.00  0.71           H  
ATOM    907 3HG1 VAL A  65      -2.909  33.018  -6.557  1.00  0.71           H  
ATOM    908 1HG2 VAL A  65      -5.313  32.769  -4.774  1.00  0.71           H  
ATOM    909 2HG2 VAL A  65      -5.287  32.761  -6.531  1.00  0.71           H  
ATOM    910 3HG2 VAL A  65      -6.023  31.409  -5.680  1.00  0.71           H  
ATOM    911  N   ASN A  66      -5.260  31.269  -8.733  1.00  0.73           N  
ATOM    912  CA  ASN A  66      -5.594  32.112  -9.882  1.00  0.73           C  
ATOM    913  C   ASN A  66      -4.460  32.153 -10.914  1.00  0.73           C  
ATOM    914  O   ASN A  66      -4.116  33.217 -11.427  1.00  0.73           O  
ATOM    915  CB  ASN A  66      -5.976  33.503  -9.421  1.00  0.73           C  
ATOM    916  CG  ASN A  66      -7.190  33.421  -8.549  1.00  0.73           C  
ATOM    917  OD1 ASN A  66      -7.714  32.323  -8.439  1.00  0.73           O  
ATOM    918  ND2 ASN A  66      -7.638  34.489  -7.983  1.00  0.73           N  
ATOM    919  H   ASN A  66      -5.927  30.575  -8.398  1.00  0.73           H  
ATOM    920  HA  ASN A  66      -6.458  31.674 -10.385  1.00  0.73           H  
ATOM    921 1HB  ASN A  66      -5.156  33.969  -8.865  1.00  0.73           H  
ATOM    922 2HB  ASN A  66      -6.191  34.133 -10.283  1.00  0.73           H  
ATOM    923 1HD2 ASN A  66      -8.472  34.460  -7.400  1.00  0.73           H  
ATOM    924 2HD2 ASN A  66      -7.160  35.365  -8.130  1.00  0.73           H  
ATOM    925  N   GLU A  67      -3.883  30.981 -11.195  1.00  0.74           N  
ATOM    926  CA  GLU A  67      -2.768  30.772 -12.124  1.00  0.74           C  
ATOM    927  C   GLU A  67      -1.424  31.361 -11.644  1.00  0.74           C  
ATOM    928  O   GLU A  67      -0.448  31.371 -12.400  1.00  0.74           O  
ATOM    929  CB  GLU A  67      -3.106  31.339 -13.516  1.00  0.74           C  
ATOM    930  CG  GLU A  67      -4.450  30.851 -14.101  1.00  0.74           C  
ATOM    931  CD  GLU A  67      -4.494  29.372 -14.350  1.00  0.74           C  
ATOM    932  OE1 GLU A  67      -3.491  28.817 -14.721  1.00  0.74           O  
ATOM    933  OE2 GLU A  67      -5.540  28.794 -14.156  1.00  0.74           O  
ATOM    934  H   GLU A  67      -4.252  30.172 -10.715  1.00  0.74           H  
ATOM    935  HA  GLU A  67      -2.629  29.696 -12.232  1.00  0.74           H  
ATOM    936 1HB  GLU A  67      -3.102  32.424 -13.499  1.00  0.74           H  
ATOM    937 2HB  GLU A  67      -2.329  31.033 -14.216  1.00  0.74           H  
ATOM    938 1HG  GLU A  67      -5.262  31.117 -13.430  1.00  0.74           H  
ATOM    939 2HG  GLU A  67      -4.620  31.371 -15.043  1.00  0.74           H  
ATOM    940  N   ILE A  68      -1.343  31.775 -10.381  1.00  0.74           N  
ATOM    941  CA  ILE A  68      -0.108  32.284  -9.805  1.00  0.74           C  
ATOM    942  C   ILE A  68       0.557  31.202  -8.968  1.00  0.74           C  
ATOM    943  O   ILE A  68       0.021  30.778  -7.940  1.00  0.74           O  
ATOM    944  CB  ILE A  68      -0.407  33.464  -8.861  1.00  0.74           C  
ATOM    945  CG1 ILE A  68      -1.147  34.566  -9.594  1.00  0.74           C  
ATOM    946  CG2 ILE A  68       0.877  33.998  -8.279  1.00  0.74           C  
ATOM    947  CD1 ILE A  68      -1.712  35.607  -8.657  1.00  0.74           C  
ATOM    948  H   ILE A  68      -2.174  31.787  -9.805  1.00  0.74           H  
ATOM    949  HA  ILE A  68       0.566  32.593 -10.603  1.00  0.74           H  
ATOM    950  HB  ILE A  68      -1.035  33.132  -8.052  1.00  0.74           H  
ATOM    951 1HG1 ILE A  68      -0.472  35.047 -10.296  1.00  0.74           H  
ATOM    952 2HG1 ILE A  68      -1.979  34.127 -10.152  1.00  0.74           H  
ATOM    953 1HG2 ILE A  68       0.650  34.821  -7.614  1.00  0.74           H  
ATOM    954 2HG2 ILE A  68       1.387  33.204  -7.724  1.00  0.74           H  
ATOM    955 3HG2 ILE A  68       1.522  34.348  -9.083  1.00  0.74           H  
ATOM    956 1HD1 ILE A  68      -2.239  36.367  -9.232  1.00  0.74           H  
ATOM    957 2HD1 ILE A  68      -2.412  35.127  -7.964  1.00  0.74           H  
ATOM    958 3HD1 ILE A  68      -0.903  36.071  -8.098  1.00  0.74           H  
ATOM    959  N   SER A  69       1.705  30.714  -9.415  1.00  0.72           N  
ATOM    960  CA  SER A  69       2.372  29.646  -8.680  1.00  0.72           C  
ATOM    961  C   SER A  69       2.991  30.180  -7.410  1.00  0.72           C  
ATOM    962  O   SER A  69       3.540  31.280  -7.405  1.00  0.72           O  
ATOM    963  CB  SER A  69       3.446  28.966  -9.502  1.00  0.72           C  
ATOM    964  OG  SER A  69       4.106  27.992  -8.720  1.00  0.72           O  
ATOM    965  H   SER A  69       2.110  31.082 -10.267  1.00  0.72           H  
ATOM    966  HA  SER A  69       1.634  28.898  -8.402  1.00  0.72           H  
ATOM    967 1HB  SER A  69       2.996  28.497 -10.375  1.00  0.72           H  
ATOM    968 2HB  SER A  69       4.164  29.706  -9.854  1.00  0.72           H  
ATOM    969  HG  SER A  69       3.406  27.385  -8.426  1.00  0.72           H  
ATOM    970  N   PHE A  70       2.988  29.373  -6.357  1.00  0.70           N  
ATOM    971  CA  PHE A  70       3.671  29.777  -5.140  1.00  0.70           C  
ATOM    972  C   PHE A  70       5.151  29.362  -5.121  1.00  0.70           C  
ATOM    973  O   PHE A  70       5.854  29.567  -4.124  1.00  0.70           O  
ATOM    974  CB  PHE A  70       2.935  29.255  -3.909  1.00  0.70           C  
ATOM    975  CG  PHE A  70       1.641  30.006  -3.634  1.00  0.70           C  
ATOM    976  CD1 PHE A  70       0.422  29.415  -3.822  1.00  0.70           C  
ATOM    977  CD2 PHE A  70       1.663  31.327  -3.198  1.00  0.70           C  
ATOM    978  CE1 PHE A  70      -0.748  30.115  -3.578  1.00  0.70           C  
ATOM    979  CE2 PHE A  70       0.489  32.012  -2.956  1.00  0.70           C  
ATOM    980  CZ  PHE A  70      -0.702  31.406  -3.140  1.00  0.70           C  
ATOM    981  H   PHE A  70       2.494  28.481  -6.395  1.00  0.70           H  
ATOM    982  HA  PHE A  70       3.630  30.859  -5.087  1.00  0.70           H  
ATOM    983 1HB  PHE A  70       2.691  28.196  -4.048  1.00  0.70           H  
ATOM    984 2HB  PHE A  70       3.582  29.331  -3.048  1.00  0.70           H  
ATOM    985  HD1 PHE A  70       0.388  28.387  -4.167  1.00  0.70           H  
ATOM    986  HD2 PHE A  70       2.621  31.816  -3.049  1.00  0.70           H  
ATOM    987  HE1 PHE A  70      -1.707  29.640  -3.738  1.00  0.70           H  
ATOM    988  HE2 PHE A  70       0.500  33.033  -2.623  1.00  0.70           H  
ATOM    989  HZ  PHE A  70      -1.615  31.954  -2.948  1.00  0.70           H  
ATOM    990  N   THR A  71       5.640  28.766  -6.208  1.00  0.68           N  
ATOM    991  CA  THR A  71       7.044  28.400  -6.242  1.00  0.68           C  
ATOM    992  C   THR A  71       7.886  29.675  -6.218  1.00  0.68           C  
ATOM    993  O   THR A  71       7.690  30.572  -7.036  1.00  0.68           O  
ATOM    994  CB  THR A  71       7.374  27.567  -7.494  1.00  0.68           C  
ATOM    995  OG1 THR A  71       6.566  26.385  -7.506  1.00  0.68           O  
ATOM    996  CG2 THR A  71       8.843  27.171  -7.501  1.00  0.68           C  
ATOM    997  H   THR A  71       5.050  28.586  -7.019  1.00  0.68           H  
ATOM    998  HA  THR A  71       7.281  27.811  -5.355  1.00  0.68           H  
ATOM    999  HB  THR A  71       7.155  28.154  -8.387  1.00  0.68           H  
ATOM   1000  HG1 THR A  71       5.656  26.631  -7.714  1.00  0.68           H  
ATOM   1001 1HG2 THR A  71       9.054  26.583  -8.393  1.00  0.68           H  
ATOM   1002 2HG2 THR A  71       9.463  28.066  -7.505  1.00  0.68           H  
ATOM   1003 3HG2 THR A  71       9.066  26.580  -6.615  1.00  0.68           H  
ATOM   1004  N   GLY A  72       8.837  29.757  -5.292  1.00  0.65           N  
ATOM   1005  CA  GLY A  72       9.693  30.939  -5.187  1.00  0.65           C  
ATOM   1006  C   GLY A  72       9.056  32.092  -4.392  1.00  0.65           C  
ATOM   1007  O   GLY A  72       9.664  33.153  -4.232  1.00  0.65           O  
ATOM   1008  H   GLY A  72       8.958  28.992  -4.644  1.00  0.65           H  
ATOM   1009 1HA  GLY A  72      10.642  30.657  -4.736  1.00  0.65           H  
ATOM   1010 2HA  GLY A  72       9.926  31.291  -6.191  1.00  0.65           H  
ATOM   1011  N   ILE A  73       7.846  31.883  -3.884  1.00  0.64           N  
ATOM   1012  CA  ILE A  73       7.114  32.908  -3.152  1.00  0.64           C  
ATOM   1013  C   ILE A  73       7.289  32.797  -1.636  1.00  0.64           C  
ATOM   1014  O   ILE A  73       7.202  31.703  -1.066  1.00  0.64           O  
ATOM   1015  CB  ILE A  73       5.633  32.852  -3.558  1.00  0.64           C  
ATOM   1016  CG1 ILE A  73       5.514  33.041  -5.068  1.00  0.64           C  
ATOM   1017  CG2 ILE A  73       4.820  33.873  -2.875  1.00  0.64           C  
ATOM   1018  CD1 ILE A  73       6.083  34.343  -5.548  1.00  0.64           C  
ATOM   1019  H   ILE A  73       7.375  30.990  -4.036  1.00  0.64           H  
ATOM   1020  HA  ILE A  73       7.498  33.880  -3.456  1.00  0.64           H  
ATOM   1021  HB  ILE A  73       5.239  31.872  -3.309  1.00  0.64           H  
ATOM   1022 1HG1 ILE A  73       6.031  32.226  -5.576  1.00  0.64           H  
ATOM   1023 2HG1 ILE A  73       4.461  33.013  -5.351  1.00  0.64           H  
ATOM   1024 1HG2 ILE A  73       3.792  33.790  -3.192  1.00  0.64           H  
ATOM   1025 2HG2 ILE A  73       4.879  33.732  -1.811  1.00  0.64           H  
ATOM   1026 3HG2 ILE A  73       5.200  34.839  -3.145  1.00  0.64           H  
ATOM   1027 1HD1 ILE A  73       5.960  34.413  -6.629  1.00  0.64           H  
ATOM   1028 2HD1 ILE A  73       5.557  35.169  -5.067  1.00  0.64           H  
ATOM   1029 3HD1 ILE A  73       7.142  34.391  -5.299  1.00  0.64           H  
ATOM   1030  N   THR A  74       7.567  33.936  -1.001  1.00  0.62           N  
ATOM   1031  CA  THR A  74       7.752  34.024   0.444  1.00  0.62           C  
ATOM   1032  C   THR A  74       6.401  34.028   1.130  1.00  0.62           C  
ATOM   1033  O   THR A  74       5.387  34.289   0.485  1.00  0.62           O  
ATOM   1034  CB  THR A  74       8.506  35.320   0.824  1.00  0.62           C  
ATOM   1035  OG1 THR A  74       7.706  36.493   0.495  1.00  0.62           O  
ATOM   1036  CG2 THR A  74       9.802  35.389   0.023  1.00  0.62           C  
ATOM   1037  H   THR A  74       7.649  34.777  -1.549  1.00  0.62           H  
ATOM   1038  HA  THR A  74       8.313  33.164   0.791  1.00  0.62           H  
ATOM   1039  HB  THR A  74       8.735  35.319   1.892  1.00  0.62           H  
ATOM   1040  HG1 THR A  74       8.255  37.283   0.622  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      10.342  36.298   0.280  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      10.421  34.527   0.252  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74       9.569  35.392  -1.041  1.00  0.62           H  
ATOM   1044  N   HIS A  75       6.380  33.826   2.442  1.00  0.62           N  
ATOM   1045  CA  HIS A  75       5.112  33.850   3.160  1.00  0.62           C  
ATOM   1046  C   HIS A  75       4.421  35.187   2.970  1.00  0.62           C  
ATOM   1047  O   HIS A  75       3.236  35.243   2.645  1.00  0.62           O  
ATOM   1048  CB  HIS A  75       5.328  33.599   4.650  1.00  0.62           C  
ATOM   1049  CG  HIS A  75       4.071  33.472   5.468  1.00  0.62           C  
ATOM   1050  ND1 HIS A  75       3.437  34.546   6.079  1.00  0.62           N  
ATOM   1051  CD2 HIS A  75       3.345  32.381   5.779  1.00  0.62           C  
ATOM   1052  CE1 HIS A  75       2.376  34.102   6.734  1.00  0.62           C  
ATOM   1053  NE2 HIS A  75       2.308  32.796   6.571  1.00  0.62           N  
ATOM   1054  H   HIS A  75       7.240  33.621   2.939  1.00  0.62           H  
ATOM   1055  HA  HIS A  75       4.456  33.068   2.774  1.00  0.62           H  
ATOM   1056 1HB  HIS A  75       5.910  32.695   4.781  1.00  0.62           H  
ATOM   1057 2HB  HIS A  75       5.914  34.416   5.068  1.00  0.62           H  
ATOM   1058  HD2 HIS A  75       3.555  31.358   5.466  1.00  0.62           H  
ATOM   1059  HE1 HIS A  75       1.683  34.709   7.315  1.00  0.62           H  
ATOM   1060  HE2 HIS A  75       1.601  32.165   6.962  1.00  0.62           H  
ATOM   1061  N   GLU A  76       5.167  36.277   3.153  1.00  0.62           N  
ATOM   1062  CA  GLU A  76       4.553  37.590   3.042  1.00  0.62           C  
ATOM   1063  C   GLU A  76       3.993  37.826   1.653  1.00  0.62           C  
ATOM   1064  O   GLU A  76       2.882  38.347   1.517  1.00  0.62           O  
ATOM   1065  CB  GLU A  76       5.569  38.684   3.365  1.00  0.62           C  
ATOM   1066  CG  GLU A  76       5.985  38.759   4.835  1.00  0.62           C  
ATOM   1067  CD  GLU A  76       7.057  39.797   5.103  1.00  0.62           C  
ATOM   1068  OE1 GLU A  76       7.577  40.347   4.160  1.00  0.62           O  
ATOM   1069  OE2 GLU A  76       7.350  40.038   6.252  1.00  0.62           O  
ATOM   1070  H   GLU A  76       6.141  36.185   3.391  1.00  0.62           H  
ATOM   1071  HA  GLU A  76       3.730  37.645   3.756  1.00  0.62           H  
ATOM   1072 1HB  GLU A  76       6.470  38.522   2.771  1.00  0.62           H  
ATOM   1073 2HB  GLU A  76       5.161  39.654   3.078  1.00  0.62           H  
ATOM   1074 1HG  GLU A  76       5.107  38.995   5.436  1.00  0.62           H  
ATOM   1075 2HG  GLU A  76       6.347  37.778   5.144  1.00  0.62           H  
ATOM   1076  N   LYS A  77       4.712  37.404   0.607  1.00  0.62           N  
ATOM   1077  CA  LYS A  77       4.163  37.619  -0.718  1.00  0.62           C  
ATOM   1078  C   LYS A  77       2.908  36.789  -0.902  1.00  0.62           C  
ATOM   1079  O   LYS A  77       1.938  37.260  -1.490  1.00  0.62           O  
ATOM   1080  CB  LYS A  77       5.173  37.299  -1.808  1.00  0.62           C  
ATOM   1081  CG  LYS A  77       6.322  38.278  -1.963  1.00  0.62           C  
ATOM   1082  CD  LYS A  77       7.283  37.816  -3.071  1.00  0.62           C  
ATOM   1083  CE  LYS A  77       8.450  38.792  -3.249  1.00  0.62           C  
ATOM   1084  NZ  LYS A  77       9.403  38.337  -4.308  1.00  0.62           N  
ATOM   1085  H   LYS A  77       5.630  36.962   0.722  1.00  0.62           H  
ATOM   1086  HA  LYS A  77       3.884  38.669  -0.809  1.00  0.62           H  
ATOM   1087 1HB  LYS A  77       5.633  36.347  -1.557  1.00  0.62           H  
ATOM   1088 2HB  LYS A  77       4.667  37.189  -2.766  1.00  0.62           H  
ATOM   1089 1HG  LYS A  77       5.928  39.262  -2.221  1.00  0.62           H  
ATOM   1090 2HG  LYS A  77       6.862  38.361  -1.026  1.00  0.62           H  
ATOM   1091 1HD  LYS A  77       7.680  36.830  -2.813  1.00  0.62           H  
ATOM   1092 2HD  LYS A  77       6.740  37.730  -4.012  1.00  0.62           H  
ATOM   1093 1HE  LYS A  77       8.058  39.770  -3.523  1.00  0.62           H  
ATOM   1094 2HE  LYS A  77       8.987  38.877  -2.304  1.00  0.62           H  
ATOM   1095 1HZ  LYS A  77      10.157  39.006  -4.393  1.00  0.62           H  
ATOM   1096 2HZ  LYS A  77       9.782  37.432  -4.057  1.00  0.62           H  
ATOM   1097 3HZ  LYS A  77       8.918  38.265  -5.191  1.00  0.62           H  
ATOM   1098  N   ALA A  78       2.903  35.558  -0.389  1.00  0.64           N  
ATOM   1099  CA  ALA A  78       1.738  34.703  -0.543  1.00  0.64           C  
ATOM   1100  C   ALA A  78       0.518  35.305   0.105  1.00  0.64           C  
ATOM   1101  O   ALA A  78      -0.582  35.259  -0.448  1.00  0.64           O  
ATOM   1102  CB  ALA A  78       2.003  33.355   0.048  1.00  0.64           C  
ATOM   1103  H   ALA A  78       3.727  35.199   0.096  1.00  0.64           H  
ATOM   1104  HA  ALA A  78       1.540  34.605  -1.596  1.00  0.64           H  
ATOM   1105 1HB  ALA A  78       1.142  32.706  -0.095  1.00  0.64           H  
ATOM   1106 2HB  ALA A  78       2.869  32.951  -0.455  1.00  0.64           H  
ATOM   1107 3HB  ALA A  78       2.211  33.455   1.112  1.00  0.64           H  
ATOM   1108  N   VAL A  79       0.718  35.923   1.263  1.00  0.66           N  
ATOM   1109  CA  VAL A  79      -0.395  36.544   1.942  1.00  0.66           C  
ATOM   1110  C   VAL A  79      -0.907  37.708   1.105  1.00  0.66           C  
ATOM   1111  O   VAL A  79      -2.119  37.838   0.905  1.00  0.66           O  
ATOM   1112  CB  VAL A  79       0.021  37.005   3.348  1.00  0.66           C  
ATOM   1113  CG1 VAL A  79      -1.085  37.825   3.963  1.00  0.66           C  
ATOM   1114  CG2 VAL A  79       0.307  35.781   4.218  1.00  0.66           C  
ATOM   1115  H   VAL A  79       1.647  35.922   1.685  1.00  0.66           H  
ATOM   1116  HA  VAL A  79      -1.188  35.811   2.049  1.00  0.66           H  
ATOM   1117  HB  VAL A  79       0.915  37.631   3.275  1.00  0.66           H  
ATOM   1118 1HG1 VAL A  79      -0.785  38.156   4.955  1.00  0.66           H  
ATOM   1119 2HG1 VAL A  79      -1.268  38.675   3.337  1.00  0.66           H  
ATOM   1120 3HG1 VAL A  79      -1.991  37.222   4.037  1.00  0.66           H  
ATOM   1121 1HG2 VAL A  79       0.605  36.106   5.212  1.00  0.66           H  
ATOM   1122 2HG2 VAL A  79      -0.590  35.168   4.288  1.00  0.66           H  
ATOM   1123 3HG2 VAL A  79       1.106  35.197   3.780  1.00  0.66           H  
ATOM   1124  N   GLU A  80      -0.002  38.527   0.560  1.00  0.69           N  
ATOM   1125  CA  GLU A  80      -0.438  39.652  -0.262  1.00  0.69           C  
ATOM   1126  C   GLU A  80      -1.161  39.175  -1.529  1.00  0.69           C  
ATOM   1127  O   GLU A  80      -2.200  39.737  -1.905  1.00  0.69           O  
ATOM   1128  CB  GLU A  80       0.763  40.517  -0.660  1.00  0.69           C  
ATOM   1129  CG  GLU A  80       1.416  41.330   0.483  1.00  0.69           C  
ATOM   1130  CD  GLU A  80       0.530  42.424   1.057  1.00  0.69           C  
ATOM   1131  OE1 GLU A  80       0.017  43.208   0.300  1.00  0.69           O  
ATOM   1132  OE2 GLU A  80       0.373  42.479   2.265  1.00  0.69           O  
ATOM   1133  H   GLU A  80       0.995  38.381   0.744  1.00  0.69           H  
ATOM   1134  HA  GLU A  80      -1.130  40.254   0.316  1.00  0.69           H  
ATOM   1135 1HB  GLU A  80       1.536  39.878  -1.086  1.00  0.69           H  
ATOM   1136 2HB  GLU A  80       0.461  41.218  -1.438  1.00  0.69           H  
ATOM   1137 1HG  GLU A  80       1.676  40.640   1.286  1.00  0.69           H  
ATOM   1138 2HG  GLU A  80       2.340  41.770   0.113  1.00  0.69           H  
ATOM   1139  N   ILE A  81      -0.693  38.075  -2.123  1.00  0.74           N  
ATOM   1140  CA  ILE A  81      -1.351  37.551  -3.308  1.00  0.74           C  
ATOM   1141  C   ILE A  81      -2.769  37.178  -2.972  1.00  0.74           C  
ATOM   1142  O   ILE A  81      -3.694  37.553  -3.689  1.00  0.74           O  
ATOM   1143  CB  ILE A  81      -0.644  36.286  -3.858  1.00  0.74           C  
ATOM   1144  CG1 ILE A  81       0.731  36.623  -4.444  1.00  0.74           C  
ATOM   1145  CG2 ILE A  81      -1.511  35.602  -4.902  1.00  0.74           C  
ATOM   1146  CD1 ILE A  81       1.596  35.393  -4.694  1.00  0.74           C  
ATOM   1147  H   ILE A  81       0.159  37.637  -1.774  1.00  0.74           H  
ATOM   1148  HA  ILE A  81      -1.358  38.321  -4.075  1.00  0.74           H  
ATOM   1149  HB  ILE A  81      -0.477  35.592  -3.034  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  81       0.583  37.132  -5.394  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  81       1.252  37.294  -3.778  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  81      -1.005  34.703  -5.256  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  81      -2.468  35.333  -4.463  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  81      -1.673  36.279  -5.733  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  81       2.554  35.696  -5.122  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  81       1.770  34.886  -3.768  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  81       1.093  34.719  -5.373  1.00  0.74           H  
ATOM   1158  N   LEU A  82      -2.958  36.452  -1.877  1.00  0.80           N  
ATOM   1159  CA  LEU A  82      -4.285  36.008  -1.506  1.00  0.80           C  
ATOM   1160  C   LEU A  82      -5.218  37.158  -1.092  1.00  0.80           C  
ATOM   1161  O   LEU A  82      -6.399  37.191  -1.482  1.00  0.80           O  
ATOM   1162  CB  LEU A  82      -4.137  34.973  -0.395  1.00  0.80           C  
ATOM   1163  CG  LEU A  82      -3.444  33.672  -0.866  1.00  0.80           C  
ATOM   1164  CD1 LEU A  82      -3.200  32.746   0.324  1.00  0.80           C  
ATOM   1165  CD2 LEU A  82      -4.290  33.045  -1.926  1.00  0.80           C  
ATOM   1166  H   LEU A  82      -2.153  36.178  -1.306  1.00  0.80           H  
ATOM   1167  HA  LEU A  82      -4.723  35.515  -2.373  1.00  0.80           H  
ATOM   1168 1HB  LEU A  82      -3.530  35.409   0.405  1.00  0.80           H  
ATOM   1169 2HB  LEU A  82      -5.119  34.725   0.000  1.00  0.80           H  
ATOM   1170  HG  LEU A  82      -2.471  33.913  -1.294  1.00  0.80           H  
ATOM   1171 1HD1 LEU A  82      -2.694  31.840  -0.013  1.00  0.80           H  
ATOM   1172 2HD1 LEU A  82      -2.569  33.265   1.049  1.00  0.80           H  
ATOM   1173 3HD1 LEU A  82      -4.148  32.486   0.789  1.00  0.80           H  
ATOM   1174 1HD2 LEU A  82      -3.819  32.134  -2.289  1.00  0.80           H  
ATOM   1175 2HD2 LEU A  82      -5.250  32.820  -1.508  1.00  0.80           H  
ATOM   1176 3HD2 LEU A  82      -4.406  33.748  -2.751  1.00  0.80           H  
ATOM   1177  N   LYS A  83      -4.688  38.152  -0.360  1.00  0.89           N  
ATOM   1178  CA  LYS A  83      -5.512  39.279   0.082  1.00  0.89           C  
ATOM   1179  C   LYS A  83      -6.076  40.069  -1.086  1.00  0.89           C  
ATOM   1180  O   LYS A  83      -7.209  40.547  -1.025  1.00  0.89           O  
ATOM   1181  CB  LYS A  83      -4.754  40.257   0.981  1.00  0.89           C  
ATOM   1182  CG  LYS A  83      -4.431  39.782   2.396  1.00  0.89           C  
ATOM   1183  CD  LYS A  83      -3.937  40.959   3.239  1.00  0.89           C  
ATOM   1184  CE  LYS A  83      -2.617  41.486   2.712  1.00  0.89           C  
ATOM   1185  NZ  LYS A  83      -2.058  42.582   3.551  1.00  0.89           N  
ATOM   1186  H   LYS A  83      -3.710  38.104  -0.068  1.00  0.89           H  
ATOM   1187  HA  LYS A  83      -6.351  38.881   0.650  1.00  0.89           H  
ATOM   1188 1HB  LYS A  83      -3.801  40.502   0.501  1.00  0.89           H  
ATOM   1189 2HB  LYS A  83      -5.320  41.183   1.060  1.00  0.89           H  
ATOM   1190 1HG  LYS A  83      -5.327  39.362   2.857  1.00  0.89           H  
ATOM   1191 2HG  LYS A  83      -3.668  39.018   2.369  1.00  0.89           H  
ATOM   1192 1HD  LYS A  83      -4.674  41.760   3.222  1.00  0.89           H  
ATOM   1193 2HD  LYS A  83      -3.797  40.635   4.269  1.00  0.89           H  
ATOM   1194 1HE  LYS A  83      -1.903  40.682   2.680  1.00  0.89           H  
ATOM   1195 2HE  LYS A  83      -2.759  41.862   1.697  1.00  0.89           H  
ATOM   1196 1HZ  LYS A  83      -1.166  42.848   3.117  1.00  0.89           H  
ATOM   1197 2HZ  LYS A  83      -2.683  43.369   3.575  1.00  0.89           H  
ATOM   1198 3HZ  LYS A  83      -1.890  42.253   4.484  1.00  0.89           H  
ATOM   1199  N   ASN A  84      -5.314  40.150  -2.171  1.00  1.00           N  
ATOM   1200  CA  ASN A  84      -5.714  40.936  -3.325  1.00  1.00           C  
ATOM   1201  C   ASN A  84      -6.587  40.209  -4.355  1.00  1.00           C  
ATOM   1202  O   ASN A  84      -6.914  40.788  -5.392  1.00  1.00           O  
ATOM   1203  CB  ASN A  84      -4.476  41.488  -3.999  1.00  1.00           C  
ATOM   1204  CG  ASN A  84      -3.834  42.590  -3.189  1.00  1.00           C  
ATOM   1205  OD1 ASN A  84      -4.533  43.363  -2.518  1.00  1.00           O  
ATOM   1206  ND2 ASN A  84      -2.531  42.684  -3.238  1.00  1.00           N  
ATOM   1207  H   ASN A  84      -4.382  39.725  -2.166  1.00  1.00           H  
ATOM   1208  HA  ASN A  84      -6.301  41.778  -2.962  1.00  1.00           H  
ATOM   1209 1HB  ASN A  84      -3.750  40.677  -4.126  1.00  1.00           H  
ATOM   1210 2HB  ASN A  84      -4.729  41.865  -4.987  1.00  1.00           H  
ATOM   1211 1HD2 ASN A  84      -2.059  43.397  -2.716  1.00  1.00           H  
ATOM   1212 2HD2 ASN A  84      -2.002  42.036  -3.785  1.00  1.00           H  
ATOM   1213  N   GLN A  85      -7.000  38.967  -4.087  1.00  1.10           N  
ATOM   1214  CA  GLN A  85      -7.862  38.301  -5.068  1.00  1.10           C  
ATOM   1215  C   GLN A  85      -9.335  38.593  -4.723  1.00  1.10           C  
ATOM   1216  O   GLN A  85      -9.682  38.788  -3.555  1.00  1.10           O  
ATOM   1217  CB  GLN A  85      -7.639  36.779  -5.096  1.00  1.10           C  
ATOM   1218  CG  GLN A  85      -6.195  36.327  -5.335  1.00  1.10           C  
ATOM   1219  CD  GLN A  85      -5.520  36.885  -6.621  1.00  1.10           C  
ATOM   1220  OE1 GLN A  85      -5.962  36.690  -7.764  1.00  1.10           O  
ATOM   1221  NE2 GLN A  85      -4.421  37.602  -6.412  1.00  1.10           N  
ATOM   1222  H   GLN A  85      -6.716  38.491  -3.230  1.00  1.10           H  
ATOM   1223  HA  GLN A  85      -7.655  38.700  -6.058  1.00  1.10           H  
ATOM   1224 1HB  GLN A  85      -7.964  36.350  -4.150  1.00  1.10           H  
ATOM   1225 2HB  GLN A  85      -8.262  36.346  -5.872  1.00  1.10           H  
ATOM   1226 1HG  GLN A  85      -5.638  36.632  -4.486  1.00  1.10           H  
ATOM   1227 2HG  GLN A  85      -6.186  35.237  -5.402  1.00  1.10           H  
ATOM   1228 1HE2 GLN A  85      -3.929  38.009  -7.181  1.00  1.10           H  
ATOM   1229 2HE2 GLN A  85      -4.100  37.752  -5.452  1.00  1.10           H  
ATOM   1230  N   ASP A  86     -10.215  38.593  -5.734  1.00  1.18           N  
ATOM   1231  CA  ASP A  86     -11.658  38.759  -5.477  1.00  1.18           C  
ATOM   1232  C   ASP A  86     -12.269  37.412  -5.076  1.00  1.18           C  
ATOM   1233  O   ASP A  86     -12.947  37.276  -4.055  1.00  1.18           O  
ATOM   1234  CB  ASP A  86     -12.375  39.370  -6.707  1.00  1.18           C  
ATOM   1235  CG  ASP A  86     -12.261  38.594  -8.095  1.00  1.18           C  
ATOM   1236  OD1 ASP A  86     -11.633  37.547  -8.169  1.00  1.18           O  
ATOM   1237  OD2 ASP A  86     -12.808  39.092  -9.049  1.00  1.18           O  
ATOM   1238  H   ASP A  86      -9.881  38.466  -6.676  1.00  1.18           H  
ATOM   1239  HA  ASP A  86     -11.787  39.447  -4.645  1.00  1.18           H  
ATOM   1240 1HB  ASP A  86     -13.436  39.466  -6.473  1.00  1.18           H  
ATOM   1241 2HB  ASP A  86     -11.998  40.382  -6.861  1.00  1.18           H  
ATOM   1242  N   SER A  87     -11.986  36.426  -5.895  1.00  1.19           N  
ATOM   1243  CA  SER A  87     -12.392  35.045  -5.760  1.00  1.19           C  
ATOM   1244  C   SER A  87     -11.118  34.226  -5.815  1.00  1.19           C  
ATOM   1245  O   SER A  87     -10.118  34.687  -6.376  1.00  1.19           O  
ATOM   1246  CB  SER A  87     -13.328  34.686  -6.892  1.00  1.19           C  
ATOM   1247  OG  SER A  87     -12.674  34.815  -8.144  1.00  1.19           O  
ATOM   1248  H   SER A  87     -11.464  36.677  -6.729  1.00  1.19           H  
ATOM   1249  HA  SER A  87     -12.880  34.888  -4.796  1.00  1.19           H  
ATOM   1250 1HB  SER A  87     -13.686  33.669  -6.758  1.00  1.19           H  
ATOM   1251 2HB  SER A  87     -14.194  35.345  -6.864  1.00  1.19           H  
ATOM   1252  HG  SER A  87     -12.333  35.759  -8.194  1.00  1.19           H  
ATOM   1253  N   LYS A  88     -11.136  33.027  -5.257  1.00  1.15           N  
ATOM   1254  CA  LYS A  88      -9.935  32.221  -5.261  1.00  1.15           C  
ATOM   1255  C   LYS A  88     -10.054  30.836  -5.866  1.00  1.15           C  
ATOM   1256  O   LYS A  88     -10.718  29.950  -5.327  1.00  1.15           O  
ATOM   1257  CB  LYS A  88      -9.439  32.107  -3.817  1.00  1.15           C  
ATOM   1258  CG  LYS A  88      -8.238  31.236  -3.656  1.00  1.15           C  
ATOM   1259  CD  LYS A  88      -7.726  31.166  -2.246  1.00  1.15           C  
ATOM   1260  CE  LYS A  88      -6.610  30.139  -2.133  1.00  1.15           C  
ATOM   1261  NZ  LYS A  88      -5.973  30.066  -0.814  1.00  1.15           N  
ATOM   1262  H   LYS A  88     -11.975  32.673  -4.803  1.00  1.15           H  
ATOM   1263  HA  LYS A  88      -9.176  32.745  -5.841  1.00  1.15           H  
ATOM   1264 1HB  LYS A  88      -9.169  33.102  -3.455  1.00  1.15           H  
ATOM   1265 2HB  LYS A  88     -10.228  31.744  -3.188  1.00  1.15           H  
ATOM   1266 1HG  LYS A  88      -8.439  30.234  -4.043  1.00  1.15           H  
ATOM   1267 2HG  LYS A  88      -7.494  31.679  -4.229  1.00  1.15           H  
ATOM   1268 1HD  LYS A  88      -7.358  32.136  -1.978  1.00  1.15           H  
ATOM   1269 2HD  LYS A  88      -8.536  30.885  -1.576  1.00  1.15           H  
ATOM   1270 1HE  LYS A  88      -7.045  29.206  -2.308  1.00  1.15           H  
ATOM   1271 2HE  LYS A  88      -5.851  30.336  -2.891  1.00  1.15           H  
ATOM   1272 1HZ  LYS A  88      -5.281  29.333  -0.834  1.00  1.15           H  
ATOM   1273 2HZ  LYS A  88      -5.513  30.941  -0.600  1.00  1.15           H  
ATOM   1274 3HZ  LYS A  88      -6.664  29.846  -0.110  1.00  1.15           H  
ATOM   1275  N   TYR A  89      -9.340  30.637  -6.965  1.00  1.06           N  
ATOM   1276  CA  TYR A  89      -9.268  29.349  -7.640  1.00  1.06           C  
ATOM   1277  C   TYR A  89      -7.962  28.746  -7.186  1.00  1.06           C  
ATOM   1278  O   TYR A  89      -6.896  29.290  -7.488  1.00  1.06           O  
ATOM   1279  CB  TYR A  89      -9.246  29.490  -9.163  1.00  1.06           C  
ATOM   1280  CG  TYR A  89     -10.503  30.013  -9.800  1.00  1.06           C  
ATOM   1281  CD1 TYR A  89     -10.751  31.384  -9.848  1.00  1.06           C  
ATOM   1282  CD2 TYR A  89     -11.391  29.125 -10.388  1.00  1.06           C  
ATOM   1283  CE1 TYR A  89     -11.892  31.857 -10.461  1.00  1.06           C  
ATOM   1284  CE2 TYR A  89     -12.526  29.599 -11.010  1.00  1.06           C  
ATOM   1285  CZ  TYR A  89     -12.782  30.959 -11.047  1.00  1.06           C  
ATOM   1286  OH  TYR A  89     -13.920  31.426 -11.663  1.00  1.06           O  
ATOM   1287  H   TYR A  89      -8.829  31.415  -7.368  1.00  1.06           H  
ATOM   1288  HA  TYR A  89     -10.089  28.707  -7.325  1.00  1.06           H  
ATOM   1289 1HB  TYR A  89      -8.426  30.136  -9.455  1.00  1.06           H  
ATOM   1290 2HB  TYR A  89      -9.041  28.511  -9.594  1.00  1.06           H  
ATOM   1291  HD1 TYR A  89     -10.052  32.085  -9.394  1.00  1.06           H  
ATOM   1292  HD2 TYR A  89     -11.190  28.056 -10.360  1.00  1.06           H  
ATOM   1293  HE1 TYR A  89     -12.090  32.931 -10.488  1.00  1.06           H  
ATOM   1294  HE2 TYR A  89     -13.224  28.902 -11.473  1.00  1.06           H  
ATOM   1295  HH  TYR A  89     -13.954  32.384 -11.588  1.00  1.06           H  
ATOM   1296  N   MET A  90      -8.014  27.646  -6.465  1.00  0.98           N  
ATOM   1297  CA  MET A  90      -6.783  27.118  -5.914  1.00  0.98           C  
ATOM   1298  C   MET A  90      -6.512  25.720  -6.325  1.00  0.98           C  
ATOM   1299  O   MET A  90      -7.427  24.922  -6.548  1.00  0.98           O  
ATOM   1300  CB  MET A  90      -6.828  27.183  -4.393  1.00  0.98           C  
ATOM   1301  CG  MET A  90      -7.941  26.344  -3.747  1.00  0.98           C  
ATOM   1302  SD  MET A  90      -8.045  26.557  -1.947  1.00  0.98           S  
ATOM   1303  CE  MET A  90      -9.487  25.601  -1.582  1.00  0.98           C  
ATOM   1304  H   MET A  90      -8.913  27.205  -6.272  1.00  0.98           H  
ATOM   1305  HA  MET A  90      -5.949  27.722  -6.267  1.00  0.98           H  
ATOM   1306 1HB  MET A  90      -5.865  26.878  -3.981  1.00  0.98           H  
ATOM   1307 2HB  MET A  90      -6.990  28.193  -4.146  1.00  0.98           H  
ATOM   1308 1HG  MET A  90      -8.900  26.632  -4.182  1.00  0.98           H  
ATOM   1309 2HG  MET A  90      -7.769  25.287  -3.963  1.00  0.98           H  
ATOM   1310 1HE  MET A  90      -9.719  25.687  -0.534  1.00  0.98           H  
ATOM   1311 2HE  MET A  90     -10.320  25.983  -2.153  1.00  0.98           H  
ATOM   1312 3HE  MET A  90      -9.311  24.558  -1.844  1.00  0.98           H  
ATOM   1313  N   VAL A  91      -5.232  25.422  -6.400  1.00  0.93           N  
ATOM   1314  CA  VAL A  91      -4.785  24.082  -6.659  1.00  0.93           C  
ATOM   1315  C   VAL A  91      -3.922  23.664  -5.497  1.00  0.93           C  
ATOM   1316  O   VAL A  91      -2.924  24.331  -5.178  1.00  0.93           O  
ATOM   1317  CB  VAL A  91      -4.011  23.994  -7.969  1.00  0.93           C  
ATOM   1318  CG1 VAL A  91      -3.575  22.590  -8.152  1.00  0.93           C  
ATOM   1319  CG2 VAL A  91      -4.891  24.451  -9.126  1.00  0.93           C  
ATOM   1320  H   VAL A  91      -4.546  26.165  -6.248  1.00  0.93           H  
ATOM   1321  HA  VAL A  91      -5.644  23.420  -6.718  1.00  0.93           H  
ATOM   1322  HB  VAL A  91      -3.119  24.618  -7.910  1.00  0.93           H  
ATOM   1323 1HG1 VAL A  91      -3.005  22.491  -9.073  1.00  0.93           H  
ATOM   1324 2HG1 VAL A  91      -2.963  22.301  -7.308  1.00  0.93           H  
ATOM   1325 3HG1 VAL A  91      -4.462  21.956  -8.196  1.00  0.93           H  
ATOM   1326 1HG2 VAL A  91      -4.332  24.376 -10.058  1.00  0.93           H  
ATOM   1327 2HG2 VAL A  91      -5.772  23.815  -9.177  1.00  0.93           H  
ATOM   1328 3HG2 VAL A  91      -5.195  25.483  -8.972  1.00  0.93           H  
ATOM   1329  N   VAL A  92      -4.331  22.585  -4.842  1.00  0.95           N  
ATOM   1330  CA  VAL A  92      -3.643  22.135  -3.652  1.00  0.95           C  
ATOM   1331  C   VAL A  92      -3.281  20.657  -3.734  1.00  0.95           C  
ATOM   1332  O   VAL A  92      -3.838  19.926  -4.551  1.00  0.95           O  
ATOM   1333  CB  VAL A  92      -4.547  22.374  -2.424  1.00  0.95           C  
ATOM   1334  CG1 VAL A  92      -4.905  23.878  -2.308  1.00  0.95           C  
ATOM   1335  CG2 VAL A  92      -5.803  21.521  -2.510  1.00  0.95           C  
ATOM   1336  H   VAL A  92      -5.160  22.089  -5.173  1.00  0.95           H  
ATOM   1337  HA  VAL A  92      -2.730  22.712  -3.551  1.00  0.95           H  
ATOM   1338  HB  VAL A  92      -3.990  22.105  -1.531  1.00  0.95           H  
ATOM   1339 1HG1 VAL A  92      -5.504  24.040  -1.434  1.00  0.95           H  
ATOM   1340 2HG1 VAL A  92      -4.023  24.456  -2.232  1.00  0.95           H  
ATOM   1341 3HG1 VAL A  92      -5.465  24.194  -3.182  1.00  0.95           H  
ATOM   1342 1HG2 VAL A  92      -6.420  21.685  -1.622  1.00  0.95           H  
ATOM   1343 2HG2 VAL A  92      -6.368  21.791  -3.402  1.00  0.95           H  
ATOM   1344 3HG2 VAL A  92      -5.511  20.472  -2.558  1.00  0.95           H  
ATOM   1345  N   VAL A  93      -2.369  20.207  -2.872  1.00  1.05           N  
ATOM   1346  CA  VAL A  93      -2.011  18.798  -2.834  1.00  1.05           C  
ATOM   1347  C   VAL A  93      -2.246  18.134  -1.494  1.00  1.05           C  
ATOM   1348  O   VAL A  93      -1.778  18.594  -0.441  1.00  1.05           O  
ATOM   1349  CB  VAL A  93      -0.544  18.581  -3.221  1.00  1.05           C  
ATOM   1350  CG1 VAL A  93      -0.197  17.110  -3.142  1.00  1.05           C  
ATOM   1351  CG2 VAL A  93      -0.357  19.063  -4.542  1.00  1.05           C  
ATOM   1352  H   VAL A  93      -1.927  20.868  -2.247  1.00  1.05           H  
ATOM   1353  HA  VAL A  93      -2.620  18.281  -3.569  1.00  1.05           H  
ATOM   1354  HB  VAL A  93       0.102  19.115  -2.539  1.00  1.05           H  
ATOM   1355 1HG1 VAL A  93       0.842  16.967  -3.430  1.00  1.05           H  
ATOM   1356 2HG1 VAL A  93      -0.339  16.745  -2.127  1.00  1.05           H  
ATOM   1357 3HG1 VAL A  93      -0.848  16.557  -3.823  1.00  1.05           H  
ATOM   1358 1HG2 VAL A  93       0.675  18.919  -4.848  1.00  1.05           H  
ATOM   1359 2HG2 VAL A  93      -1.016  18.516  -5.185  1.00  1.05           H  
ATOM   1360 3HG2 VAL A  93      -0.607  20.101  -4.564  1.00  1.05           H  
ATOM   1361  N   GLU A  94      -2.968  17.025  -1.564  1.00  1.24           N  
ATOM   1362  CA  GLU A  94      -3.284  16.187  -0.426  1.00  1.24           C  
ATOM   1363  C   GLU A  94      -2.470  14.897  -0.448  1.00  1.24           C  
ATOM   1364  O   GLU A  94      -2.340  14.247  -1.485  1.00  1.24           O  
ATOM   1365  CB  GLU A  94      -4.780  15.861  -0.400  1.00  1.24           C  
ATOM   1366  CG  GLU A  94      -5.175  14.892   0.731  1.00  1.24           C  
ATOM   1367  CD  GLU A  94      -6.662  14.604   0.863  1.00  1.24           C  
ATOM   1368  OE1 GLU A  94      -7.458  15.210   0.182  1.00  1.24           O  
ATOM   1369  OE2 GLU A  94      -7.009  13.777   1.673  1.00  1.24           O  
ATOM   1370  H   GLU A  94      -3.305  16.740  -2.484  1.00  1.24           H  
ATOM   1371  HA  GLU A  94      -3.040  16.736   0.487  1.00  1.24           H  
ATOM   1372 1HB  GLU A  94      -5.346  16.786  -0.264  1.00  1.24           H  
ATOM   1373 2HB  GLU A  94      -5.080  15.424  -1.356  1.00  1.24           H  
ATOM   1374 1HG  GLU A  94      -4.667  13.948   0.557  1.00  1.24           H  
ATOM   1375 2HG  GLU A  94      -4.806  15.295   1.672  1.00  1.24           H  
ATOM   1376  N   ARG A  95      -1.896  14.525   0.693  1.00  1.51           N  
ATOM   1377  CA  ARG A  95      -1.165  13.257   0.765  1.00  1.51           C  
ATOM   1378  C   ARG A  95      -2.178  12.187   1.177  1.00  1.51           C  
ATOM   1379  O   ARG A  95      -2.867  12.356   2.185  1.00  1.51           O  
ATOM   1380  CB  ARG A  95      -0.011  13.338   1.758  1.00  1.51           C  
ATOM   1381  CG  ARG A  95       0.916  12.119   1.776  1.00  1.51           C  
ATOM   1382  CD  ARG A  95       1.806  12.089   0.562  1.00  1.51           C  
ATOM   1383  NE  ARG A  95       2.741  10.970   0.591  1.00  1.51           N  
ATOM   1384  CZ  ARG A  95       3.467  10.518  -0.461  1.00  1.51           C  
ATOM   1385  NH1 ARG A  95       3.375  11.078  -1.651  1.00  1.51           N  
ATOM   1386  NH2 ARG A  95       4.280   9.488  -0.297  1.00  1.51           N  
ATOM   1387  H   ARG A  95      -2.000  15.102   1.515  1.00  1.51           H  
ATOM   1388  HA  ARG A  95      -0.763  13.004  -0.216  1.00  1.51           H  
ATOM   1389 1HB  ARG A  95       0.599  14.211   1.536  1.00  1.51           H  
ATOM   1390 2HB  ARG A  95      -0.410  13.460   2.764  1.00  1.51           H  
ATOM   1391 1HG  ARG A  95       1.538  12.130   2.668  1.00  1.51           H  
ATOM   1392 2HG  ARG A  95       0.313  11.211   1.763  1.00  1.51           H  
ATOM   1393 1HD  ARG A  95       1.206  12.010  -0.324  1.00  1.51           H  
ATOM   1394 2HD  ARG A  95       2.381  13.008   0.514  1.00  1.51           H  
ATOM   1395  HE  ARG A  95       2.858  10.489   1.471  1.00  1.51           H  
ATOM   1396 1HH1 ARG A  95       2.747  11.866  -1.821  1.00  1.51           H  
ATOM   1397 2HH1 ARG A  95       3.925  10.716  -2.413  1.00  1.51           H  
ATOM   1398 1HH2 ARG A  95       4.358   9.042   0.603  1.00  1.51           H  
ATOM   1399 2HH2 ARG A  95       4.811   9.135  -1.080  1.00  1.51           H  
ATOM   1400  N   SER A  96      -2.304  11.134   0.371  1.00  1.82           N  
ATOM   1401  CA  SER A  96      -3.311  10.100   0.606  1.00  1.82           C  
ATOM   1402  C   SER A  96      -3.022   8.821  -0.183  1.00  1.82           C  
ATOM   1403  O   SER A  96      -3.164   7.719   0.346  1.00  1.82           O  
ATOM   1404  OXT SER A  96      -2.821   8.884  -1.395  1.00  1.82           O  
ATOM   1405  CB  SER A  96      -4.689  10.638   0.233  1.00  1.82           C  
ATOM   1406  OG  SER A  96      -5.683   9.661   0.389  1.00  1.82           O  
ATOM   1407  H   SER A  96      -1.670  11.045  -0.423  1.00  1.82           H  
ATOM   1408  HA  SER A  96      -3.310   9.856   1.670  1.00  1.82           H  
ATOM   1409 1HB  SER A  96      -4.932  11.495   0.865  1.00  1.82           H  
ATOM   1410 2HB  SER A  96      -4.679  10.994  -0.800  1.00  1.82           H  
ATOM   1411  HG  SER A  96      -6.516  10.105   0.193  1.00  1.82           H  
TER    1412
ENDMDL

REMARK ID 568097 MODEL 4 2023-11-25_00000125_1_19
PFRMAT TS
TARGET 2023-11-25_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.568  -1.249  -1.596  1.00  4.23           N  
ATOM      2  CA  GLY A   1       1.901  -0.559  -0.353  1.00  4.23           C  
ATOM      3  C   GLY A   1       2.768   0.680  -0.602  1.00  4.23           C  
ATOM      4  O   GLY A   1       3.995   0.585  -0.564  1.00  4.23           O  
ATOM      5  H   GLY A   1       1.931  -2.179  -1.755  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       0.991  -0.293   0.183  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       2.444  -1.246   0.295  1.00  4.23           H  
ATOM      8  N   PRO A   2       2.161   1.840  -0.902  1.00  3.46           N  
ATOM      9  CA  PRO A   2       2.820   3.116  -1.128  1.00  3.46           C  
ATOM     10  C   PRO A   2       3.629   3.530   0.090  1.00  3.46           C  
ATOM     11  O   PRO A   2       3.236   3.260   1.226  1.00  3.46           O  
ATOM     12  CB  PRO A   2       1.638   4.072  -1.347  1.00  3.46           C  
ATOM     13  CG  PRO A   2       0.511   3.182  -1.833  1.00  3.46           C  
ATOM     14  CD  PRO A   2       0.694   1.884  -1.077  1.00  3.46           C  
ATOM     15  HA  PRO A   2       3.456   3.049  -2.020  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       1.404   4.594  -0.405  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       1.917   4.845  -2.077  1.00  3.46           H  
ATOM     18 1HG  PRO A   2      -0.462   3.657  -1.631  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       0.577   3.045  -2.922  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       0.187   1.931  -0.102  1.00  3.46           H  
ATOM     21 2HD  PRO A   2       0.329   1.063  -1.701  1.00  3.46           H  
ATOM     22  N   LEU A   3       4.748   4.204  -0.140  1.00  2.68           N  
ATOM     23  CA  LEU A   3       5.566   4.681   0.968  1.00  2.68           C  
ATOM     24  C   LEU A   3       4.787   5.679   1.818  1.00  2.68           C  
ATOM     25  O   LEU A   3       4.224   6.645   1.293  1.00  2.68           O  
ATOM     26  CB  LEU A   3       6.850   5.328   0.431  1.00  2.68           C  
ATOM     27  CG  LEU A   3       7.858   5.810   1.481  1.00  2.68           C  
ATOM     28  CD1 LEU A   3       8.394   4.648   2.235  1.00  2.68           C  
ATOM     29  CD2 LEU A   3       8.991   6.543   0.783  1.00  2.68           C  
ATOM     30  H   LEU A   3       5.036   4.389  -1.089  1.00  2.68           H  
ATOM     31  HA  LEU A   3       5.837   3.831   1.594  1.00  2.68           H  
ATOM     32 1HB  LEU A   3       7.360   4.611  -0.211  1.00  2.68           H  
ATOM     33 2HB  LEU A   3       6.571   6.188  -0.170  1.00  2.68           H  
ATOM     34  HG  LEU A   3       7.361   6.466   2.195  1.00  2.68           H  
ATOM     35 1HD1 LEU A   3       9.102   5.003   2.973  1.00  2.68           H  
ATOM     36 2HD1 LEU A   3       7.578   4.127   2.738  1.00  2.68           H  
ATOM     37 3HD1 LEU A   3       8.893   3.963   1.557  1.00  2.68           H  
ATOM     38 1HD2 LEU A   3       9.716   6.883   1.515  1.00  2.68           H  
ATOM     39 2HD2 LEU A   3       9.479   5.865   0.083  1.00  2.68           H  
ATOM     40 3HD2 LEU A   3       8.593   7.397   0.240  1.00  2.68           H  
ATOM     41  N   GLY A   4       4.745   5.435   3.125  1.00  2.01           N  
ATOM     42  CA  GLY A   4       4.044   6.311   4.053  1.00  2.01           C  
ATOM     43  C   GLY A   4       4.993   6.888   5.095  1.00  2.01           C  
ATOM     44  O   GLY A   4       6.217   6.768   4.968  1.00  2.01           O  
ATOM     45  H   GLY A   4       5.218   4.615   3.484  1.00  2.01           H  
ATOM     46 1HA  GLY A   4       3.560   7.117   3.504  1.00  2.01           H  
ATOM     47 2HA  GLY A   4       3.256   5.747   4.550  1.00  2.01           H  
ATOM     48  N   SER A   5       4.412   7.496   6.126  1.00  1.52           N  
ATOM     49  CA  SER A   5       5.177   8.122   7.198  1.00  1.52           C  
ATOM     50  C   SER A   5       4.662   7.679   8.564  1.00  1.52           C  
ATOM     51  O   SER A   5       3.488   7.324   8.706  1.00  1.52           O  
ATOM     52  CB  SER A   5       5.098   9.636   7.108  1.00  1.52           C  
ATOM     53  OG  SER A   5       5.673  10.150   5.922  1.00  1.52           O  
ATOM     54  H   SER A   5       3.403   7.535   6.165  1.00  1.52           H  
ATOM     55  HA  SER A   5       6.217   7.812   7.114  1.00  1.52           H  
ATOM     56 1HB  SER A   5       4.060   9.952   7.181  1.00  1.52           H  
ATOM     57 2HB  SER A   5       5.617  10.047   7.961  1.00  1.52           H  
ATOM     58  HG  SER A   5       5.776  11.095   6.078  1.00  1.52           H  
ATOM     59  N   GLU A   6       5.534   7.742   9.569  1.00  1.20           N  
ATOM     60  CA  GLU A   6       5.166   7.387  10.935  1.00  1.20           C  
ATOM     61  C   GLU A   6       5.541   8.472  11.935  1.00  1.20           C  
ATOM     62  O   GLU A   6       6.661   8.992  11.928  1.00  1.20           O  
ATOM     63  CB  GLU A   6       5.834   6.058  11.319  1.00  1.20           C  
ATOM     64  CG  GLU A   6       5.492   5.535  12.718  1.00  1.20           C  
ATOM     65  CD  GLU A   6       6.095   4.170  13.004  1.00  1.20           C  
ATOM     66  OE1 GLU A   6       6.702   3.613  12.119  1.00  1.20           O  
ATOM     67  OE2 GLU A   6       5.942   3.686  14.101  1.00  1.20           O  
ATOM     68  H   GLU A   6       6.493   8.020   9.360  1.00  1.20           H  
ATOM     69  HA  GLU A   6       4.086   7.256  10.979  1.00  1.20           H  
ATOM     70 1HB  GLU A   6       5.552   5.292  10.596  1.00  1.20           H  
ATOM     71 2HB  GLU A   6       6.918   6.175  11.265  1.00  1.20           H  
ATOM     72 1HG  GLU A   6       5.859   6.242  13.459  1.00  1.20           H  
ATOM     73 2HG  GLU A   6       4.410   5.480  12.818  1.00  1.20           H  
ATOM     74  N   VAL A   7       4.587   8.815  12.802  1.00  1.00           N  
ATOM     75  CA  VAL A   7       4.838   9.826  13.821  1.00  1.00           C  
ATOM     76  C   VAL A   7       5.287   9.116  15.091  1.00  1.00           C  
ATOM     77  O   VAL A   7       4.606   8.212  15.579  1.00  1.00           O  
ATOM     78  CB  VAL A   7       3.579  10.654  14.113  1.00  1.00           C  
ATOM     79  CG1 VAL A   7       3.901  11.671  15.176  1.00  1.00           C  
ATOM     80  CG2 VAL A   7       3.070  11.316  12.843  1.00  1.00           C  
ATOM     81  H   VAL A   7       3.686   8.361  12.757  1.00  1.00           H  
ATOM     82  HA  VAL A   7       5.631  10.491  13.486  1.00  1.00           H  
ATOM     83  HB  VAL A   7       2.807   9.997  14.508  1.00  1.00           H  
ATOM     84 1HG1 VAL A   7       3.014  12.255  15.411  1.00  1.00           H  
ATOM     85 2HG1 VAL A   7       4.247  11.161  16.074  1.00  1.00           H  
ATOM     86 3HG1 VAL A   7       4.689  12.332  14.805  1.00  1.00           H  
ATOM     87 1HG2 VAL A   7       2.170  11.887  13.071  1.00  1.00           H  
ATOM     88 2HG2 VAL A   7       3.810  11.974  12.451  1.00  1.00           H  
ATOM     89 3HG2 VAL A   7       2.835  10.552  12.102  1.00  1.00           H  
ATOM     90  N   ILE A   8       6.449   9.506  15.592  1.00  0.89           N  
ATOM     91  CA  ILE A   8       7.079   8.866  16.732  1.00  0.89           C  
ATOM     92  C   ILE A   8       7.285   9.803  17.913  1.00  0.89           C  
ATOM     93  O   ILE A   8       7.810  10.906  17.757  1.00  0.89           O  
ATOM     94  CB  ILE A   8       8.441   8.307  16.306  1.00  0.89           C  
ATOM     95  CG1 ILE A   8       8.261   7.278  15.189  1.00  0.89           C  
ATOM     96  CG2 ILE A   8       9.152   7.708  17.475  1.00  0.89           C  
ATOM     97  CD1 ILE A   8       9.558   6.874  14.543  1.00  0.89           C  
ATOM     98  H   ILE A   8       6.928  10.275  15.134  1.00  0.89           H  
ATOM     99  HA  ILE A   8       6.445   8.042  17.057  1.00  0.89           H  
ATOM    100  HB  ILE A   8       9.037   9.108  15.899  1.00  0.89           H  
ATOM    101 1HG1 ILE A   8       7.772   6.389  15.589  1.00  0.89           H  
ATOM    102 2HG1 ILE A   8       7.632   7.698  14.407  1.00  0.89           H  
ATOM    103 1HG2 ILE A   8      10.096   7.336  17.129  1.00  0.89           H  
ATOM    104 2HG2 ILE A   8       9.312   8.460  18.246  1.00  0.89           H  
ATOM    105 3HG2 ILE A   8       8.563   6.889  17.885  1.00  0.89           H  
ATOM    106 1HD1 ILE A   8       9.361   6.145  13.746  1.00  0.89           H  
ATOM    107 2HD1 ILE A   8      10.046   7.753  14.111  1.00  0.89           H  
ATOM    108 3HD1 ILE A   8      10.215   6.427  15.287  1.00  0.89           H  
ATOM    109  N   GLN A   9       6.869   9.367  19.100  1.00  0.85           N  
ATOM    110  CA  GLN A   9       7.072  10.168  20.304  1.00  0.85           C  
ATOM    111  C   GLN A   9       8.204   9.567  21.145  1.00  0.85           C  
ATOM    112  O   GLN A   9       8.294   8.345  21.288  1.00  0.85           O  
ATOM    113  CB  GLN A   9       5.787  10.302  21.113  1.00  0.85           C  
ATOM    114  CG  GLN A   9       5.913  11.226  22.311  1.00  0.85           C  
ATOM    115  CD  GLN A   9       4.597  11.425  23.024  1.00  0.85           C  
ATOM    116  OE1 GLN A   9       3.776  10.508  23.114  1.00  0.85           O  
ATOM    117  NE2 GLN A   9       4.375  12.632  23.529  1.00  0.85           N  
ATOM    118  H   GLN A   9       6.426   8.461  19.171  1.00  0.85           H  
ATOM    119  HA  GLN A   9       7.372  11.163  20.005  1.00  0.85           H  
ATOM    120 1HB  GLN A   9       4.994  10.689  20.474  1.00  0.85           H  
ATOM    121 2HB  GLN A   9       5.476   9.321  21.471  1.00  0.85           H  
ATOM    122 1HG  GLN A   9       6.621  10.795  23.020  1.00  0.85           H  
ATOM    123 2HG  GLN A   9       6.277  12.196  21.968  1.00  0.85           H  
ATOM    124 1HE2 GLN A   9       3.516  12.824  24.007  1.00  0.85           H  
ATOM    125 2HE2 GLN A   9       5.061  13.351  23.424  1.00  0.85           H  
ATOM    126  N   ALA A  10       9.069  10.428  21.685  1.00  0.84           N  
ATOM    127  CA  ALA A  10      10.219   9.980  22.478  1.00  0.84           C  
ATOM    128  C   ALA A  10      10.605  10.960  23.587  1.00  0.84           C  
ATOM    129  O   ALA A  10      10.227  12.128  23.559  1.00  0.84           O  
ATOM    130  CB  ALA A  10      11.413   9.789  21.560  1.00  0.84           C  
ATOM    131  H   ALA A  10       8.933  11.420  21.492  1.00  0.84           H  
ATOM    132  HA  ALA A  10       9.960   9.029  22.945  1.00  0.84           H  
ATOM    133 1HB  ALA A  10      12.272   9.428  22.133  1.00  0.84           H  
ATOM    134 2HB  ALA A  10      11.163   9.066  20.785  1.00  0.84           H  
ATOM    135 3HB  ALA A  10      11.645  10.734  21.108  1.00  0.84           H  
ATOM    136  N   LEU A  11      11.349  10.467  24.588  1.00  0.87           N  
ATOM    137  CA  LEU A  11      11.869  11.317  25.672  1.00  0.87           C  
ATOM    138  C   LEU A  11      13.372  11.204  25.850  1.00  0.87           C  
ATOM    139  O   LEU A  11      13.908  10.136  26.144  1.00  0.87           O  
ATOM    140  CB  LEU A  11      11.173  11.004  27.001  1.00  0.87           C  
ATOM    141  CG  LEU A  11      11.744  11.725  28.273  1.00  0.87           C  
ATOM    142  CD1 LEU A  11      11.649  13.228  28.159  1.00  0.87           C  
ATOM    143  CD2 LEU A  11      10.948  11.252  29.467  1.00  0.87           C  
ATOM    144  H   LEU A  11      11.600   9.486  24.580  1.00  0.87           H  
ATOM    145  HA  LEU A  11      11.651  12.351  25.423  1.00  0.87           H  
ATOM    146 1HB  LEU A  11      10.126  11.286  26.913  1.00  0.87           H  
ATOM    147 2HB  LEU A  11      11.228   9.932  27.178  1.00  0.87           H  
ATOM    148  HG  LEU A  11      12.794  11.473  28.398  1.00  0.87           H  
ATOM    149 1HD1 LEU A  11      12.046  13.686  29.061  1.00  0.87           H  
ATOM    150 2HD1 LEU A  11      12.221  13.557  27.319  1.00  0.87           H  
ATOM    151 3HD1 LEU A  11      10.639  13.513  28.032  1.00  0.87           H  
ATOM    152 1HD2 LEU A  11      11.312  11.734  30.359  1.00  0.87           H  
ATOM    153 2HD2 LEU A  11       9.912  11.504  29.335  1.00  0.87           H  
ATOM    154 3HD2 LEU A  11      11.044  10.173  29.564  1.00  0.87           H  
ATOM    155  N   ILE A  12      14.033  12.335  25.670  1.00  0.91           N  
ATOM    156  CA  ILE A  12      15.468  12.468  25.759  1.00  0.91           C  
ATOM    157  C   ILE A  12      15.874  13.283  26.990  1.00  0.91           C  
ATOM    158  O   ILE A  12      15.332  14.361  27.253  1.00  0.91           O  
ATOM    159  CB  ILE A  12      16.007  13.159  24.495  1.00  0.91           C  
ATOM    160  CG1 ILE A  12      15.555  12.426  23.252  1.00  0.91           C  
ATOM    161  CG2 ILE A  12      17.510  13.197  24.540  1.00  0.91           C  
ATOM    162  CD1 ILE A  12      16.046  11.003  23.171  1.00  0.91           C  
ATOM    163  H   ILE A  12      13.496  13.168  25.442  1.00  0.91           H  
ATOM    164  HA  ILE A  12      15.908  11.474  25.841  1.00  0.91           H  
ATOM    165  HB  ILE A  12      15.619  14.165  24.442  1.00  0.91           H  
ATOM    166 1HG1 ILE A  12      14.466  12.425  23.227  1.00  0.91           H  
ATOM    167 2HG1 ILE A  12      15.914  12.968  22.382  1.00  0.91           H  
ATOM    168 1HG2 ILE A  12      17.891  13.684  23.666  1.00  0.91           H  
ATOM    169 2HG2 ILE A  12      17.848  13.738  25.419  1.00  0.91           H  
ATOM    170 3HG2 ILE A  12      17.878  12.175  24.576  1.00  0.91           H  
ATOM    171 1HD1 ILE A  12      15.690  10.546  22.251  1.00  0.91           H  
ATOM    172 2HD1 ILE A  12      17.131  10.994  23.181  1.00  0.91           H  
ATOM    173 3HD1 ILE A  12      15.678  10.431  24.021  1.00  0.91           H  
ATOM    174  N   PHE A  13      16.826  12.784  27.753  1.00  0.96           N  
ATOM    175  CA  PHE A  13      17.317  13.555  28.884  1.00  0.96           C  
ATOM    176  C   PHE A  13      18.655  14.123  28.475  1.00  0.96           C  
ATOM    177  O   PHE A  13      19.390  13.468  27.752  1.00  0.96           O  
ATOM    178  CB  PHE A  13      17.452  12.693  30.123  1.00  0.96           C  
ATOM    179  CG  PHE A  13      16.141  12.214  30.648  1.00  0.96           C  
ATOM    180  CD1 PHE A  13      15.567  11.050  30.161  1.00  0.96           C  
ATOM    181  CD2 PHE A  13      15.473  12.928  31.629  1.00  0.96           C  
ATOM    182  CE1 PHE A  13      14.367  10.604  30.657  1.00  0.96           C  
ATOM    183  CE2 PHE A  13      14.269  12.484  32.122  1.00  0.96           C  
ATOM    184  CZ  PHE A  13      13.722  11.318  31.641  1.00  0.96           C  
ATOM    185  H   PHE A  13      17.231  11.883  27.534  1.00  0.96           H  
ATOM    186  HA  PHE A  13      16.635  14.380  29.097  1.00  0.96           H  
ATOM    187 1HB  PHE A  13      18.073  11.826  29.900  1.00  0.96           H  
ATOM    188 2HB  PHE A  13      17.952  13.261  30.907  1.00  0.96           H  
ATOM    189  HD1 PHE A  13      16.081  10.484  29.384  1.00  0.96           H  
ATOM    190  HD2 PHE A  13      15.914  13.849  32.013  1.00  0.96           H  
ATOM    191  HE1 PHE A  13      13.928   9.684  30.271  1.00  0.96           H  
ATOM    192  HE2 PHE A  13      13.752  13.050  32.896  1.00  0.96           H  
ATOM    193  HZ  PHE A  13      12.772  10.963  32.036  1.00  0.96           H  
ATOM    194  N   LYS A  14      18.967  15.333  28.902  1.00  1.00           N  
ATOM    195  CA  LYS A  14      20.241  15.928  28.522  1.00  1.00           C  
ATOM    196  C   LYS A  14      21.421  15.481  29.377  1.00  1.00           C  
ATOM    197  O   LYS A  14      21.294  15.310  30.591  1.00  1.00           O  
ATOM    198  CB  LYS A  14      20.115  17.442  28.560  1.00  1.00           C  
ATOM    199  CG  LYS A  14      19.204  17.997  27.501  1.00  1.00           C  
ATOM    200  CD  LYS A  14      19.092  19.491  27.586  1.00  1.00           C  
ATOM    201  CE  LYS A  14      18.236  20.038  26.487  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      18.118  21.493  26.572  1.00  1.00           N  
ATOM    203  H   LYS A  14      18.327  15.849  29.490  1.00  1.00           H  
ATOM    204  HA  LYS A  14      20.454  15.634  27.495  1.00  1.00           H  
ATOM    205 1HB  LYS A  14      19.732  17.758  29.531  1.00  1.00           H  
ATOM    206 2HB  LYS A  14      21.093  17.883  28.432  1.00  1.00           H  
ATOM    207 1HG  LYS A  14      19.623  17.747  26.535  1.00  1.00           H  
ATOM    208 2HG  LYS A  14      18.212  17.553  27.587  1.00  1.00           H  
ATOM    209 1HD  LYS A  14      18.641  19.769  28.543  1.00  1.00           H  
ATOM    210 2HD  LYS A  14      20.063  19.944  27.523  1.00  1.00           H  
ATOM    211 1HE  LYS A  14      18.671  19.785  25.535  1.00  1.00           H  
ATOM    212 2HE  LYS A  14      17.238  19.602  26.555  1.00  1.00           H  
ATOM    213 1HZ  LYS A  14      17.516  21.817  25.812  1.00  1.00           H  
ATOM    214 2HZ  LYS A  14      17.687  21.733  27.463  1.00  1.00           H  
ATOM    215 3HZ  LYS A  14      19.015  21.943  26.507  1.00  1.00           H  
ATOM    216  N   ASP A  15      22.581  15.363  28.729  1.00  1.03           N  
ATOM    217  CA  ASP A  15      23.849  15.070  29.392  1.00  1.03           C  
ATOM    218  C   ASP A  15      24.697  16.323  29.369  1.00  1.03           C  
ATOM    219  O   ASP A  15      25.053  16.806  28.296  1.00  1.03           O  
ATOM    220  CB  ASP A  15      24.622  13.946  28.694  1.00  1.03           C  
ATOM    221  CG  ASP A  15      24.005  12.554  28.828  1.00  1.03           C  
ATOM    222  OD1 ASP A  15      23.146  12.361  29.649  1.00  1.03           O  
ATOM    223  OD2 ASP A  15      24.420  11.687  28.092  1.00  1.03           O  
ATOM    224  H   ASP A  15      22.582  15.519  27.723  1.00  1.03           H  
ATOM    225  HA  ASP A  15      23.661  14.790  30.426  1.00  1.03           H  
ATOM    226 1HB  ASP A  15      24.709  14.183  27.634  1.00  1.03           H  
ATOM    227 2HB  ASP A  15      25.637  13.913  29.101  1.00  1.03           H  
ATOM    228  N   ASP A  16      24.949  16.900  30.534  1.00  1.04           N  
ATOM    229  CA  ASP A  16      25.706  18.148  30.626  1.00  1.04           C  
ATOM    230  C   ASP A  16      25.136  19.232  29.700  1.00  1.04           C  
ATOM    231  O   ASP A  16      25.876  19.997  29.084  1.00  1.04           O  
ATOM    232  CB  ASP A  16      27.182  17.900  30.293  1.00  1.04           C  
ATOM    233  CG  ASP A  16      27.853  16.943  31.280  1.00  1.04           C  
ATOM    234  OD1 ASP A  16      27.470  16.937  32.426  1.00  1.04           O  
ATOM    235  OD2 ASP A  16      28.734  16.224  30.875  1.00  1.04           O  
ATOM    236  H   ASP A  16      24.616  16.459  31.380  1.00  1.04           H  
ATOM    237  HA  ASP A  16      25.643  18.512  31.652  1.00  1.04           H  
ATOM    238 1HB  ASP A  16      27.277  17.497  29.285  1.00  1.04           H  
ATOM    239 2HB  ASP A  16      27.717  18.849  30.312  1.00  1.04           H  
ATOM    240  N   GLY A  17      23.808  19.301  29.630  1.00  1.02           N  
ATOM    241  CA  GLY A  17      23.104  20.287  28.818  1.00  1.02           C  
ATOM    242  C   GLY A  17      22.900  19.934  27.331  1.00  1.02           C  
ATOM    243  O   GLY A  17      22.282  20.726  26.612  1.00  1.02           O  
ATOM    244  H   GLY A  17      23.270  18.635  30.163  1.00  1.02           H  
ATOM    245 1HA  GLY A  17      22.130  20.471  29.271  1.00  1.02           H  
ATOM    246 2HA  GLY A  17      23.645  21.230  28.880  1.00  1.02           H  
ATOM    247  N   SER A  18      23.353  18.759  26.868  1.00  0.96           N  
ATOM    248  CA  SER A  18      23.188  18.427  25.448  1.00  0.96           C  
ATOM    249  C   SER A  18      22.412  17.140  25.167  1.00  0.96           C  
ATOM    250  O   SER A  18      22.450  16.161  25.915  1.00  0.96           O  
ATOM    251  CB  SER A  18      24.539  18.350  24.762  1.00  0.96           C  
ATOM    252  OG  SER A  18      24.414  17.997  23.383  1.00  0.96           O  
ATOM    253  H   SER A  18      23.870  18.125  27.476  1.00  0.96           H  
ATOM    254  HA  SER A  18      22.633  19.239  24.980  1.00  0.96           H  
ATOM    255 1HB  SER A  18      25.031  19.318  24.846  1.00  0.96           H  
ATOM    256 2HB  SER A  18      25.165  17.620  25.279  1.00  0.96           H  
ATOM    257  HG  SER A  18      25.260  18.236  22.980  1.00  0.96           H  
ATOM    258  N   LEU A  19      21.701  17.172  24.042  1.00  0.89           N  
ATOM    259  CA  LEU A  19      20.909  16.064  23.505  1.00  0.89           C  
ATOM    260  C   LEU A  19      21.725  15.179  22.572  1.00  0.89           C  
ATOM    261  O   LEU A  19      21.272  14.102  22.170  1.00  0.89           O  
ATOM    262  CB  LEU A  19      19.782  16.668  22.682  1.00  0.89           C  
ATOM    263  CG  LEU A  19      18.860  17.542  23.430  1.00  0.89           C  
ATOM    264  CD1 LEU A  19      17.987  18.239  22.459  1.00  0.89           C  
ATOM    265  CD2 LEU A  19      18.018  16.693  24.373  1.00  0.89           C  
ATOM    266  H   LEU A  19      21.727  18.035  23.515  1.00  0.89           H  
ATOM    267  HA  LEU A  19      20.523  15.468  24.331  1.00  0.89           H  
ATOM    268 1HB  LEU A  19      20.211  17.248  21.868  1.00  0.89           H  
ATOM    269 2HB  LEU A  19      19.193  15.860  22.254  1.00  0.89           H  
ATOM    270  HG  LEU A  19      19.428  18.276  23.990  1.00  0.89           H  
ATOM    271 1HD1 LEU A  19      17.306  18.893  22.996  1.00  0.89           H  
ATOM    272 2HD1 LEU A  19      18.601  18.836  21.781  1.00  0.89           H  
ATOM    273 3HD1 LEU A  19      17.440  17.506  21.892  1.00  0.89           H  
ATOM    274 1HD2 LEU A  19      17.328  17.327  24.923  1.00  0.89           H  
ATOM    275 2HD2 LEU A  19      17.455  15.977  23.792  1.00  0.89           H  
ATOM    276 3HD2 LEU A  19      18.662  16.163  25.073  1.00  0.89           H  
ATOM    277  N   GLY A  20      22.899  15.682  22.172  1.00  0.82           N  
ATOM    278  CA  GLY A  20      23.707  15.026  21.154  1.00  0.82           C  
ATOM    279  C   GLY A  20      23.227  15.391  19.736  1.00  0.82           C  
ATOM    280  O   GLY A  20      23.677  14.817  18.753  1.00  0.82           O  
ATOM    281  H   GLY A  20      23.252  16.542  22.592  1.00  0.82           H  
ATOM    282 1HA  GLY A  20      24.750  15.315  21.278  1.00  0.82           H  
ATOM    283 2HA  GLY A  20      23.655  13.946  21.291  1.00  0.82           H  
ATOM    284  N   LEU A  21      22.290  16.327  19.610  1.00  0.74           N  
ATOM    285  CA  LEU A  21      21.751  16.642  18.285  1.00  0.74           C  
ATOM    286  C   LEU A  21      22.155  17.944  17.638  1.00  0.74           C  
ATOM    287  O   LEU A  21      22.312  18.977  18.298  1.00  0.74           O  
ATOM    288  CB  LEU A  21      20.235  16.698  18.324  1.00  0.74           C  
ATOM    289  CG  LEU A  21      19.593  15.554  18.769  1.00  0.74           C  
ATOM    290  CD1 LEU A  21      18.091  15.824  18.769  1.00  0.74           C  
ATOM    291  CD2 LEU A  21      20.000  14.458  17.890  1.00  0.74           C  
ATOM    292  H   LEU A  21      21.942  16.804  20.425  1.00  0.74           H  
ATOM    293  HA  LEU A  21      22.048  15.842  17.609  1.00  0.74           H  
ATOM    294 1HB  LEU A  21      19.939  17.517  18.973  1.00  0.74           H  
ATOM    295 2HB  LEU A  21      19.873  16.910  17.316  1.00  0.74           H  
ATOM    296  HG  LEU A  21      19.899  15.332  19.784  1.00  0.74           H  
ATOM    297 1HD1 LEU A  21      17.547  14.963  19.110  1.00  0.74           H  
ATOM    298 2HD1 LEU A  21      17.892  16.659  19.431  1.00  0.74           H  
ATOM    299 3HD1 LEU A  21      17.771  16.071  17.755  1.00  0.74           H  
ATOM    300 1HD2 LEU A  21      19.551  13.565  18.194  1.00  0.74           H  
ATOM    301 2HD2 LEU A  21      19.707  14.687  16.871  1.00  0.74           H  
ATOM    302 3HD2 LEU A  21      21.077  14.341  17.936  1.00  0.74           H  
ATOM    303  N   SER A  22      22.180  17.897  16.309  1.00  0.69           N  
ATOM    304  CA  SER A  22      22.296  19.079  15.476  1.00  0.69           C  
ATOM    305  C   SER A  22      21.126  19.072  14.495  1.00  0.69           C  
ATOM    306  O   SER A  22      20.810  18.031  13.891  1.00  0.69           O  
ATOM    307  CB  SER A  22      23.599  19.092  14.722  1.00  0.69           C  
ATOM    308  OG  SER A  22      24.690  19.123  15.604  1.00  0.69           O  
ATOM    309  H   SER A  22      22.119  16.979  15.863  1.00  0.69           H  
ATOM    310  HA  SER A  22      22.227  19.972  16.099  1.00  0.69           H  
ATOM    311 1HB  SER A  22      23.653  18.230  14.083  1.00  0.69           H  
ATOM    312 2HB  SER A  22      23.628  19.969  14.078  1.00  0.69           H  
ATOM    313  HG  SER A  22      24.497  19.821  16.241  1.00  0.69           H  
ATOM    314  N   ILE A  23      20.524  20.238  14.291  1.00  0.64           N  
ATOM    315  CA  ILE A  23      19.365  20.354  13.411  1.00  0.64           C  
ATOM    316  C   ILE A  23      19.607  21.282  12.227  1.00  0.64           C  
ATOM    317  O   ILE A  23      20.535  22.100  12.243  1.00  0.64           O  
ATOM    318  CB  ILE A  23      18.124  20.846  14.208  1.00  0.64           C  
ATOM    319  CG1 ILE A  23      18.399  22.242  14.817  1.00  0.64           C  
ATOM    320  CG2 ILE A  23      17.747  19.821  15.291  1.00  0.64           C  
ATOM    321  CD1 ILE A  23      17.174  22.930  15.397  1.00  0.64           C  
ATOM    322  H   ILE A  23      20.850  21.054  14.789  1.00  0.64           H  
ATOM    323  HA  ILE A  23      19.136  19.370  13.016  1.00  0.64           H  
ATOM    324  HB  ILE A  23      17.291  20.952  13.522  1.00  0.64           H  
ATOM    325 1HG1 ILE A  23      19.136  22.131  15.611  1.00  0.64           H  
ATOM    326 2HG1 ILE A  23      18.810  22.877  14.051  1.00  0.64           H  
ATOM    327 1HG2 ILE A  23      16.861  20.166  15.824  1.00  0.64           H  
ATOM    328 2HG2 ILE A  23      17.535  18.862  14.816  1.00  0.64           H  
ATOM    329 3HG2 ILE A  23      18.568  19.704  15.996  1.00  0.64           H  
ATOM    330 1HD1 ILE A  23      17.456  23.898  15.805  1.00  0.64           H  
ATOM    331 2HD1 ILE A  23      16.443  23.079  14.614  1.00  0.64           H  
ATOM    332 3HD1 ILE A  23      16.745  22.320  16.185  1.00  0.64           H  
ATOM    333  N   SER A  24      18.732  21.163  11.225  1.00  0.61           N  
ATOM    334  CA  SER A  24      18.760  21.974  10.007  1.00  0.61           C  
ATOM    335  C   SER A  24      17.351  22.279   9.510  1.00  0.61           C  
ATOM    336  O   SER A  24      16.387  21.619   9.897  1.00  0.61           O  
ATOM    337  CB  SER A  24      19.545  21.265   8.914  1.00  0.61           C  
ATOM    338  OG  SER A  24      18.925  20.068   8.523  1.00  0.61           O  
ATOM    339  H   SER A  24      18.031  20.429  11.312  1.00  0.61           H  
ATOM    340  HA  SER A  24      19.258  22.917  10.229  1.00  0.61           H  
ATOM    341 1HB  SER A  24      19.650  21.920   8.052  1.00  0.61           H  
ATOM    342 2HB  SER A  24      20.547  21.050   9.285  1.00  0.61           H  
ATOM    343  HG  SER A  24      18.691  19.611   9.341  1.00  0.61           H  
ATOM    344  N   GLY A  25      17.233  23.261   8.625  1.00  0.60           N  
ATOM    345  CA  GLY A  25      15.924  23.622   8.092  1.00  0.60           C  
ATOM    346  C   GLY A  25      15.276  24.668   8.987  1.00  0.60           C  
ATOM    347  O   GLY A  25      15.970  25.401   9.692  1.00  0.60           O  
ATOM    348  H   GLY A  25      18.052  23.770   8.320  1.00  0.60           H  
ATOM    349 1HA  GLY A  25      16.036  24.021   7.082  1.00  0.60           H  
ATOM    350 2HA  GLY A  25      15.288  22.740   8.025  1.00  0.60           H  
ATOM    351  N   GLY A  26      13.963  24.776   8.925  1.00  0.59           N  
ATOM    352  CA  GLY A  26      13.262  25.834   9.634  1.00  0.59           C  
ATOM    353  C   GLY A  26      12.989  27.021   8.726  1.00  0.59           C  
ATOM    354  O   GLY A  26      13.554  27.147   7.630  1.00  0.59           O  
ATOM    355  H   GLY A  26      13.431  24.095   8.385  1.00  0.59           H  
ATOM    356 1HA  GLY A  26      12.313  25.450  10.010  1.00  0.59           H  
ATOM    357 2HA  GLY A  26      13.841  26.154  10.499  1.00  0.59           H  
ATOM    358  N   VAL A  27      12.107  27.886   9.183  1.00  0.59           N  
ATOM    359  CA  VAL A  27      11.688  29.017   8.379  1.00  0.59           C  
ATOM    360  C   VAL A  27      12.831  29.990   8.136  1.00  0.59           C  
ATOM    361  O   VAL A  27      13.535  30.387   9.062  1.00  0.59           O  
ATOM    362  CB  VAL A  27      10.518  29.734   9.070  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      10.146  30.988   8.324  1.00  0.59           C  
ATOM    364  CG2 VAL A  27       9.355  28.795   9.158  1.00  0.59           C  
ATOM    365  H   VAL A  27      11.713  27.740  10.115  1.00  0.59           H  
ATOM    366  HA  VAL A  27      11.341  28.640   7.416  1.00  0.59           H  
ATOM    367  HB  VAL A  27      10.813  30.028  10.073  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27       9.321  31.479   8.840  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      11.000  31.662   8.290  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27       9.841  30.732   7.309  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27       8.545  29.299   9.650  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27       9.048  28.497   8.156  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27       9.644  27.909   9.731  1.00  0.59           H  
ATOM    374  N   GLY A  28      13.026  30.357   6.873  1.00  0.61           N  
ATOM    375  CA  GLY A  28      14.072  31.302   6.492  1.00  0.61           C  
ATOM    376  C   GLY A  28      15.459  30.678   6.314  1.00  0.61           C  
ATOM    377  O   GLY A  28      16.417  31.385   5.992  1.00  0.61           O  
ATOM    378  H   GLY A  28      12.426  29.970   6.156  1.00  0.61           H  
ATOM    379 1HA  GLY A  28      13.780  31.791   5.563  1.00  0.61           H  
ATOM    380 2HA  GLY A  28      14.128  32.085   7.247  1.00  0.61           H  
ATOM    381  N   SER A  29      15.576  29.366   6.504  1.00  0.65           N  
ATOM    382  CA  SER A  29      16.864  28.693   6.381  1.00  0.65           C  
ATOM    383  C   SER A  29      16.888  27.752   5.197  1.00  0.65           C  
ATOM    384  O   SER A  29      15.840  27.359   4.689  1.00  0.65           O  
ATOM    385  CB  SER A  29      17.170  27.933   7.644  1.00  0.65           C  
ATOM    386  OG  SER A  29      17.309  28.815   8.727  1.00  0.65           O  
ATOM    387  H   SER A  29      14.764  28.807   6.775  1.00  0.65           H  
ATOM    388  HA  SER A  29      17.639  29.445   6.234  1.00  0.65           H  
ATOM    389 1HB  SER A  29      16.361  27.232   7.844  1.00  0.65           H  
ATOM    390 2HB  SER A  29      18.081  27.351   7.516  1.00  0.65           H  
ATOM    391  HG  SER A  29      17.906  29.502   8.425  1.00  0.65           H  
ATOM    392  N   SER A  30      18.083  27.384   4.734  1.00  0.71           N  
ATOM    393  CA  SER A  30      18.140  26.426   3.641  1.00  0.71           C  
ATOM    394  C   SER A  30      17.380  25.181   4.058  1.00  0.71           C  
ATOM    395  O   SER A  30      17.599  24.645   5.149  1.00  0.71           O  
ATOM    396  CB  SER A  30      19.572  26.066   3.306  1.00  0.71           C  
ATOM    397  OG  SER A  30      19.621  25.088   2.303  1.00  0.71           O  
ATOM    398  H   SER A  30      18.930  27.744   5.148  1.00  0.71           H  
ATOM    399  HA  SER A  30      17.656  26.852   2.761  1.00  0.71           H  
ATOM    400 1HB  SER A  30      20.108  26.956   2.981  1.00  0.71           H  
ATOM    401 2HB  SER A  30      20.067  25.693   4.202  1.00  0.71           H  
ATOM    402  HG  SER A  30      19.025  24.371   2.595  1.00  0.71           H  
ATOM    403  N   SER A  31      16.494  24.720   3.193  1.00  0.78           N  
ATOM    404  CA  SER A  31      15.695  23.554   3.508  1.00  0.78           C  
ATOM    405  C   SER A  31      16.525  22.286   3.430  1.00  0.78           C  
ATOM    406  O   SER A  31      17.556  22.255   2.758  1.00  0.78           O  
ATOM    407  CB  SER A  31      14.509  23.504   2.566  1.00  0.78           C  
ATOM    408  OG  SER A  31      14.905  23.277   1.244  1.00  0.78           O  
ATOM    409  H   SER A  31      16.355  25.202   2.317  1.00  0.78           H  
ATOM    410  HA  SER A  31      15.316  23.659   4.526  1.00  0.78           H  
ATOM    411 1HB  SER A  31      13.853  22.720   2.861  1.00  0.78           H  
ATOM    412 2HB  SER A  31      13.954  24.441   2.632  1.00  0.78           H  
ATOM    413  HG  SER A  31      14.697  22.337   1.080  1.00  0.78           H  
ATOM    414  N   PHE A  32      16.053  21.229   4.086  1.00  0.86           N  
ATOM    415  CA  PHE A  32      16.684  19.908   4.034  1.00  0.86           C  
ATOM    416  C   PHE A  32      16.459  19.309   2.644  1.00  0.86           C  
ATOM    417  O   PHE A  32      17.371  18.782   2.007  1.00  0.86           O  
ATOM    418  CB  PHE A  32      16.106  19.049   5.151  1.00  0.86           C  
ATOM    419  CG  PHE A  32      16.704  17.700   5.361  1.00  0.86           C  
ATOM    420  CD1 PHE A  32      17.971  17.577   5.898  1.00  0.86           C  
ATOM    421  CD2 PHE A  32      15.995  16.554   5.078  1.00  0.86           C  
ATOM    422  CE1 PHE A  32      18.526  16.336   6.123  1.00  0.86           C  
ATOM    423  CE2 PHE A  32      16.541  15.313   5.298  1.00  0.86           C  
ATOM    424  CZ  PHE A  32      17.816  15.205   5.816  1.00  0.86           C  
ATOM    425  H   PHE A  32      15.215  21.346   4.640  1.00  0.86           H  
ATOM    426  HA  PHE A  32      17.757  20.022   4.195  1.00  0.86           H  
ATOM    427 1HB  PHE A  32      16.194  19.597   6.088  1.00  0.86           H  
ATOM    428 2HB  PHE A  32      15.049  18.905   4.955  1.00  0.86           H  
ATOM    429  HD1 PHE A  32      18.533  18.481   6.145  1.00  0.86           H  
ATOM    430  HD2 PHE A  32      14.987  16.643   4.687  1.00  0.86           H  
ATOM    431  HE1 PHE A  32      19.528  16.253   6.545  1.00  0.86           H  
ATOM    432  HE2 PHE A  32      15.970  14.415   5.071  1.00  0.86           H  
ATOM    433  HZ  PHE A  32      18.254  14.223   5.993  1.00  0.86           H  
ATOM    434  N   LYS A  33      15.210  19.409   2.197  1.00  0.93           N  
ATOM    435  CA  LYS A  33      14.756  18.974   0.883  1.00  0.93           C  
ATOM    436  C   LYS A  33      14.068  20.170   0.246  1.00  0.93           C  
ATOM    437  O   LYS A  33      13.482  20.992   0.961  1.00  0.93           O  
ATOM    438  CB  LYS A  33      13.798  17.789   0.979  1.00  0.93           C  
ATOM    439  CG  LYS A  33      14.417  16.520   1.522  1.00  0.93           C  
ATOM    440  CD  LYS A  33      13.412  15.380   1.546  1.00  0.93           C  
ATOM    441  CE  LYS A  33      14.028  14.104   2.100  1.00  0.93           C  
ATOM    442  NZ  LYS A  33      13.060  12.971   2.080  1.00  0.93           N  
ATOM    443  H   LYS A  33      14.540  19.844   2.808  1.00  0.93           H  
ATOM    444  HA  LYS A  33      15.615  18.700   0.271  1.00  0.93           H  
ATOM    445 1HB  LYS A  33      12.956  18.054   1.624  1.00  0.93           H  
ATOM    446 2HB  LYS A  33      13.392  17.570  -0.010  1.00  0.93           H  
ATOM    447 1HG  LYS A  33      15.266  16.237   0.899  1.00  0.93           H  
ATOM    448 2HG  LYS A  33      14.775  16.701   2.512  1.00  0.93           H  
ATOM    449 1HD  LYS A  33      12.560  15.662   2.171  1.00  0.93           H  
ATOM    450 2HD  LYS A  33      13.051  15.189   0.535  1.00  0.93           H  
ATOM    451 1HE  LYS A  33      14.898  13.837   1.503  1.00  0.93           H  
ATOM    452 2HE  LYS A  33      14.344  14.278   3.127  1.00  0.93           H  
ATOM    453 1HZ  LYS A  33      13.501  12.143   2.454  1.00  0.93           H  
ATOM    454 2HZ  LYS A  33      12.253  13.205   2.640  1.00  0.93           H  
ATOM    455 3HZ  LYS A  33      12.768  12.795   1.129  1.00  0.93           H  
ATOM    456  N   SER A  34      14.137  20.289  -1.073  1.00  0.96           N  
ATOM    457  CA  SER A  34      13.519  21.437  -1.720  1.00  0.96           C  
ATOM    458  C   SER A  34      12.035  21.543  -1.396  1.00  0.96           C  
ATOM    459  O   SER A  34      11.300  20.559  -1.472  1.00  0.96           O  
ATOM    460  CB  SER A  34      13.708  21.351  -3.225  1.00  0.96           C  
ATOM    461  OG  SER A  34      13.055  22.408  -3.870  1.00  0.96           O  
ATOM    462  H   SER A  34      14.624  19.595  -1.623  1.00  0.96           H  
ATOM    463  HA  SER A  34      14.013  22.341  -1.360  1.00  0.96           H  
ATOM    464 1HB  SER A  34      14.770  21.376  -3.462  1.00  0.96           H  
ATOM    465 2HB  SER A  34      13.312  20.403  -3.585  1.00  0.96           H  
ATOM    466  HG  SER A  34      12.135  22.357  -3.592  1.00  0.96           H  
ATOM    467  N   GLY A  35      11.605  22.753  -1.041  1.00  0.94           N  
ATOM    468  CA  GLY A  35      10.207  23.057  -0.742  1.00  0.94           C  
ATOM    469  C   GLY A  35       9.738  22.718   0.681  1.00  0.94           C  
ATOM    470  O   GLY A  35       8.574  22.963   1.010  1.00  0.94           O  
ATOM    471  H   GLY A  35      12.282  23.501  -0.982  1.00  0.94           H  
ATOM    472 1HA  GLY A  35      10.038  24.119  -0.921  1.00  0.94           H  
ATOM    473 2HA  GLY A  35       9.577  22.525  -1.453  1.00  0.94           H  
ATOM    474  N   ASP A  36      10.613  22.161   1.526  1.00  0.88           N  
ATOM    475  CA  ASP A  36      10.188  21.797   2.880  1.00  0.88           C  
ATOM    476  C   ASP A  36      10.923  22.595   3.951  1.00  0.88           C  
ATOM    477  O   ASP A  36      12.063  22.294   4.306  1.00  0.88           O  
ATOM    478  CB  ASP A  36      10.357  20.299   3.100  1.00  0.88           C  
ATOM    479  CG  ASP A  36       9.798  19.778   4.440  1.00  0.88           C  
ATOM    480  OD1 ASP A  36       9.653  20.516   5.411  1.00  0.88           O  
ATOM    481  OD2 ASP A  36       9.464  18.602   4.471  1.00  0.88           O  
ATOM    482  H   ASP A  36      11.566  21.956   1.225  1.00  0.88           H  
ATOM    483  HA  ASP A  36       9.128  22.021   2.977  1.00  0.88           H  
ATOM    484 1HB  ASP A  36       9.865  19.763   2.287  1.00  0.88           H  
ATOM    485 2HB  ASP A  36      11.422  20.053   3.047  1.00  0.88           H  
ATOM    486  N   ASP A  37      10.232  23.564   4.533  1.00  0.80           N  
ATOM    487  CA  ASP A  37      10.839  24.478   5.489  1.00  0.80           C  
ATOM    488  C   ASP A  37      10.761  23.974   6.929  1.00  0.80           C  
ATOM    489  O   ASP A  37      10.952  24.750   7.863  1.00  0.80           O  
ATOM    490  CB  ASP A  37      10.159  25.843   5.439  1.00  0.80           C  
ATOM    491  CG  ASP A  37      10.331  26.555   4.100  1.00  0.80           C  
ATOM    492  OD1 ASP A  37      11.186  26.176   3.335  1.00  0.80           O  
ATOM    493  OD2 ASP A  37       9.606  27.489   3.867  1.00  0.80           O  
ATOM    494  H   ASP A  37       9.273  23.709   4.248  1.00  0.80           H  
ATOM    495  HA  ASP A  37      11.892  24.600   5.229  1.00  0.80           H  
ATOM    496 1HB  ASP A  37       9.095  25.724   5.642  1.00  0.80           H  
ATOM    497 2HB  ASP A  37      10.572  26.474   6.228  1.00  0.80           H  
ATOM    498  N   GLY A  38      10.467  22.694   7.131  1.00  0.72           N  
ATOM    499  CA  GLY A  38      10.409  22.196   8.494  1.00  0.72           C  
ATOM    500  C   GLY A  38      11.815  21.982   9.035  1.00  0.72           C  
ATOM    501  O   GLY A  38      12.805  22.291   8.363  1.00  0.72           O  
ATOM    502  H   GLY A  38      10.287  22.049   6.349  1.00  0.72           H  
ATOM    503 1HA  GLY A  38       9.867  22.900   9.126  1.00  0.72           H  
ATOM    504 2HA  GLY A  38       9.862  21.253   8.508  1.00  0.72           H  
ATOM    505  N   ILE A  39      11.896  21.472  10.260  1.00  0.66           N  
ATOM    506  CA  ILE A  39      13.167  21.251  10.947  1.00  0.66           C  
ATOM    507  C   ILE A  39      13.491  19.782  11.051  1.00  0.66           C  
ATOM    508  O   ILE A  39      12.646  18.989  11.447  1.00  0.66           O  
ATOM    509  CB  ILE A  39      13.171  21.901  12.333  1.00  0.66           C  
ATOM    510  CG1 ILE A  39      13.017  23.388  12.141  1.00  0.66           C  
ATOM    511  CG2 ILE A  39      14.447  21.565  13.087  1.00  0.66           C  
ATOM    512  CD1 ILE A  39      12.821  24.117  13.365  1.00  0.66           C  
ATOM    513  H   ILE A  39      11.041  21.238  10.745  1.00  0.66           H  
ATOM    514  HA  ILE A  39      13.955  21.726  10.366  1.00  0.66           H  
ATOM    515  HB  ILE A  39      12.311  21.545  12.905  1.00  0.66           H  
ATOM    516 1HG1 ILE A  39      13.913  23.771  11.652  1.00  0.66           H  
ATOM    517 2HG1 ILE A  39      12.161  23.574  11.501  1.00  0.66           H  
ATOM    518 1HG2 ILE A  39      14.423  22.040  14.063  1.00  0.66           H  
ATOM    519 2HG2 ILE A  39      14.527  20.488  13.213  1.00  0.66           H  
ATOM    520 3HG2 ILE A  39      15.307  21.931  12.517  1.00  0.66           H  
ATOM    521 1HD1 ILE A  39      12.721  25.190  13.156  1.00  0.66           H  
ATOM    522 2HD1 ILE A  39      11.944  23.765  13.866  1.00  0.66           H  
ATOM    523 3HD1 ILE A  39      13.681  23.931  13.970  1.00  0.66           H  
ATOM    524  N   PHE A  40      14.703  19.442  10.652  1.00  0.62           N  
ATOM    525  CA  PHE A  40      15.178  18.074  10.582  1.00  0.62           C  
ATOM    526  C   PHE A  40      16.430  17.798  11.388  1.00  0.62           C  
ATOM    527  O   PHE A  40      17.272  18.678  11.593  1.00  0.62           O  
ATOM    528  CB  PHE A  40      15.502  17.763   9.139  1.00  0.62           C  
ATOM    529  CG  PHE A  40      14.348  17.808   8.227  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      13.908  19.008   7.679  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      13.738  16.655   7.860  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      12.865  19.022   6.784  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      12.711  16.651   6.967  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      12.274  17.838   6.422  1.00  0.62           C  
ATOM    535  H   PHE A  40      15.327  20.191  10.356  1.00  0.62           H  
ATOM    536  HA  PHE A  40      14.388  17.421  10.941  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      16.251  18.469   8.776  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      15.941  16.763   9.078  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      14.398  19.946   7.960  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      14.095  15.729   8.284  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      12.515  19.970   6.351  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      12.242  15.711   6.683  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      11.455  17.836   5.707  1.00  0.62           H  
ATOM    544  N   VAL A  41      16.590  16.546  11.801  1.00  0.60           N  
ATOM    545  CA  VAL A  41      17.825  16.158  12.473  1.00  0.60           C  
ATOM    546  C   VAL A  41      18.916  15.939  11.437  1.00  0.60           C  
ATOM    547  O   VAL A  41      18.753  15.137  10.515  1.00  0.60           O  
ATOM    548  CB  VAL A  41      17.617  14.859  13.260  1.00  0.60           C  
ATOM    549  CG1 VAL A  41      18.932  14.411  13.901  1.00  0.60           C  
ATOM    550  CG2 VAL A  41      16.587  15.083  14.267  1.00  0.60           C  
ATOM    551  H   VAL A  41      15.841  15.867  11.638  1.00  0.60           H  
ATOM    552  HA  VAL A  41      18.130  16.952  13.156  1.00  0.60           H  
ATOM    553  HB  VAL A  41      17.289  14.067  12.580  1.00  0.60           H  
ATOM    554 1HG1 VAL A  41      18.761  13.493  14.450  1.00  0.60           H  
ATOM    555 2HG1 VAL A  41      19.683  14.239  13.130  1.00  0.60           H  
ATOM    556 3HG1 VAL A  41      19.288  15.183  14.581  1.00  0.60           H  
ATOM    557 1HG2 VAL A  41      16.446  14.177  14.781  1.00  0.60           H  
ATOM    558 2HG2 VAL A  41      16.914  15.859  14.954  1.00  0.60           H  
ATOM    559 3HG2 VAL A  41      15.655  15.382  13.782  1.00  0.60           H  
ATOM    560  N   SER A  42      20.030  16.653  11.571  1.00  0.61           N  
ATOM    561  CA  SER A  42      21.111  16.515  10.601  1.00  0.61           C  
ATOM    562  C   SER A  42      22.234  15.636  11.118  1.00  0.61           C  
ATOM    563  O   SER A  42      22.957  15.008  10.344  1.00  0.61           O  
ATOM    564  CB  SER A  42      21.666  17.871  10.273  1.00  0.61           C  
ATOM    565  OG  SER A  42      22.256  18.451  11.404  1.00  0.61           O  
ATOM    566  H   SER A  42      20.131  17.297  12.354  1.00  0.61           H  
ATOM    567  HA  SER A  42      20.709  16.066   9.693  1.00  0.61           H  
ATOM    568 1HB  SER A  42      22.398  17.788   9.476  1.00  0.61           H  
ATOM    569 2HB  SER A  42      20.859  18.509   9.919  1.00  0.61           H  
ATOM    570  HG  SER A  42      21.610  18.346  12.129  1.00  0.61           H  
ATOM    571  N   LYS A  43      22.364  15.574  12.435  1.00  0.63           N  
ATOM    572  CA  LYS A  43      23.410  14.764  13.034  1.00  0.63           C  
ATOM    573  C   LYS A  43      23.056  14.313  14.427  1.00  0.63           C  
ATOM    574  O   LYS A  43      22.505  15.076  15.231  1.00  0.63           O  
ATOM    575  CB  LYS A  43      24.753  15.501  13.065  1.00  0.63           C  
ATOM    576  CG  LYS A  43      25.927  14.652  13.566  1.00  0.63           C  
ATOM    577  CD  LYS A  43      27.244  15.397  13.460  1.00  0.63           C  
ATOM    578  CE  LYS A  43      28.395  14.544  13.968  1.00  0.63           C  
ATOM    579  NZ  LYS A  43      29.700  15.255  13.866  1.00  0.63           N  
ATOM    580  H   LYS A  43      21.753  16.144  13.015  1.00  0.63           H  
ATOM    581  HA  LYS A  43      23.539  13.873  12.426  1.00  0.63           H  
ATOM    582 1HB  LYS A  43      24.994  15.877  12.070  1.00  0.63           H  
ATOM    583 2HB  LYS A  43      24.687  16.342  13.727  1.00  0.63           H  
ATOM    584 1HG  LYS A  43      25.773  14.403  14.618  1.00  0.63           H  
ATOM    585 2HG  LYS A  43      25.985  13.725  12.996  1.00  0.63           H  
ATOM    586 1HD  LYS A  43      27.429  15.668  12.420  1.00  0.63           H  
ATOM    587 2HD  LYS A  43      27.191  16.311  14.053  1.00  0.63           H  
ATOM    588 1HE  LYS A  43      28.211  14.284  15.012  1.00  0.63           H  
ATOM    589 2HE  LYS A  43      28.444  13.626  13.381  1.00  0.63           H  
ATOM    590 1HZ  LYS A  43      30.439  14.658  14.212  1.00  0.63           H  
ATOM    591 2HZ  LYS A  43      29.881  15.488  12.900  1.00  0.63           H  
ATOM    592 3HZ  LYS A  43      29.668  16.101  14.416  1.00  0.63           H  
ATOM    593  N   ILE A  44      23.392  13.065  14.721  1.00  0.68           N  
ATOM    594  CA  ILE A  44      23.242  12.547  16.061  1.00  0.68           C  
ATOM    595  C   ILE A  44      24.615  12.125  16.555  1.00  0.68           C  
ATOM    596  O   ILE A  44      25.248  11.240  15.974  1.00  0.68           O  
ATOM    597  CB  ILE A  44      22.271  11.359  16.101  1.00  0.68           C  
ATOM    598  CG1 ILE A  44      20.914  11.801  15.544  1.00  0.68           C  
ATOM    599  CG2 ILE A  44      22.124  10.882  17.540  1.00  0.68           C  
ATOM    600  CD1 ILE A  44      19.929  10.726  15.390  1.00  0.68           C  
ATOM    601  H   ILE A  44      23.801  12.479  14.008  1.00  0.68           H  
ATOM    602  HA  ILE A  44      22.872  13.332  16.718  1.00  0.68           H  
ATOM    603  HB  ILE A  44      22.646  10.545  15.478  1.00  0.68           H  
ATOM    604 1HG1 ILE A  44      20.503  12.525  16.186  1.00  0.68           H  
ATOM    605 2HG1 ILE A  44      21.063  12.248  14.572  1.00  0.68           H  
ATOM    606 1HG2 ILE A  44      21.429  10.043  17.586  1.00  0.68           H  
ATOM    607 2HG2 ILE A  44      23.096  10.570  17.918  1.00  0.68           H  
ATOM    608 3HG2 ILE A  44      21.750  11.699  18.145  1.00  0.68           H  
ATOM    609 1HD1 ILE A  44      19.009  11.134  14.991  1.00  0.68           H  
ATOM    610 2HD1 ILE A  44      20.311   9.968  14.709  1.00  0.68           H  
ATOM    611 3HD1 ILE A  44      19.731  10.271  16.361  1.00  0.68           H  
ATOM    612  N   ALA A  45      25.110  12.791  17.583  1.00  0.73           N  
ATOM    613  CA  ALA A  45      26.416  12.487  18.117  1.00  0.73           C  
ATOM    614  C   ALA A  45      26.392  11.125  18.738  1.00  0.73           C  
ATOM    615  O   ALA A  45      25.464  10.816  19.478  1.00  0.73           O  
ATOM    616  CB  ALA A  45      26.812  13.505  19.176  1.00  0.73           C  
ATOM    617  H   ALA A  45      24.561  13.518  18.020  1.00  0.73           H  
ATOM    618  HA  ALA A  45      27.136  12.492  17.301  1.00  0.73           H  
ATOM    619 1HB  ALA A  45      27.796  13.260  19.569  1.00  0.73           H  
ATOM    620 2HB  ALA A  45      26.830  14.501  18.735  1.00  0.73           H  
ATOM    621 3HB  ALA A  45      26.086  13.480  19.984  1.00  0.73           H  
ATOM    622  N   LYS A  46      27.462  10.352  18.565  1.00  0.79           N  
ATOM    623  CA  LYS A  46      27.533   9.079  19.275  1.00  0.79           C  
ATOM    624  C   LYS A  46      27.614   9.380  20.767  1.00  0.79           C  
ATOM    625  O   LYS A  46      27.023   8.707  21.609  1.00  0.79           O  
ATOM    626  CB  LYS A  46      28.745   8.258  18.813  1.00  0.79           C  
ATOM    627  CG  LYS A  46      28.647   7.751  17.374  1.00  0.79           C  
ATOM    628  CD  LYS A  46      27.485   6.773  17.238  1.00  0.79           C  
ATOM    629  CE  LYS A  46      27.793   5.426  17.897  1.00  0.79           C  
ATOM    630  NZ  LYS A  46      26.626   4.504  17.837  1.00  0.79           N  
ATOM    631  H   LYS A  46      28.198  10.632  17.932  1.00  0.79           H  
ATOM    632  HA  LYS A  46      26.621   8.509  19.088  1.00  0.79           H  
ATOM    633 1HB  LYS A  46      29.652   8.858  18.901  1.00  0.79           H  
ATOM    634 2HB  LYS A  46      28.863   7.393  19.465  1.00  0.79           H  
ATOM    635 1HG  LYS A  46      28.483   8.593  16.700  1.00  0.79           H  
ATOM    636 2HG  LYS A  46      29.575   7.252  17.092  1.00  0.79           H  
ATOM    637 1HD  LYS A  46      26.596   7.196  17.708  1.00  0.79           H  
ATOM    638 2HD  LYS A  46      27.267   6.608  16.185  1.00  0.79           H  
ATOM    639 1HE  LYS A  46      28.632   4.966  17.385  1.00  0.79           H  
ATOM    640 2HE  LYS A  46      28.058   5.589  18.942  1.00  0.79           H  
ATOM    641 1HZ  LYS A  46      26.845   3.633  18.277  1.00  0.79           H  
ATOM    642 2HZ  LYS A  46      25.850   4.962  18.348  1.00  0.79           H  
ATOM    643 3HZ  LYS A  46      26.353   4.342  16.884  1.00  0.79           H  
ATOM    644  N   GLY A  47      28.310  10.462  21.087  1.00  0.84           N  
ATOM    645  CA  GLY A  47      28.518  10.895  22.456  1.00  0.84           C  
ATOM    646  C   GLY A  47      27.315  11.626  23.060  1.00  0.84           C  
ATOM    647  O   GLY A  47      27.444  12.772  23.494  1.00  0.84           O  
ATOM    648  H   GLY A  47      28.733  10.991  20.342  1.00  0.84           H  
ATOM    649 1HA  GLY A  47      28.755  10.026  23.069  1.00  0.84           H  
ATOM    650 2HA  GLY A  47      29.389  11.548  22.492  1.00  0.84           H  
ATOM    651  N   GLY A  48      26.152  10.978  23.097  1.00  0.88           N  
ATOM    652  CA  GLY A  48      25.009  11.639  23.713  1.00  0.88           C  
ATOM    653  C   GLY A  48      23.671  10.871  23.701  1.00  0.88           C  
ATOM    654  O   GLY A  48      23.505   9.868  22.990  1.00  0.88           O  
ATOM    655  H   GLY A  48      26.112  10.034  22.710  1.00  0.88           H  
ATOM    656 1HA  GLY A  48      25.309  11.831  24.738  1.00  0.88           H  
ATOM    657 2HA  GLY A  48      24.871  12.610  23.239  1.00  0.88           H  
ATOM    658  N   PRO A  49      22.683  11.398  24.460  1.00  0.90           N  
ATOM    659  CA  PRO A  49      21.337  10.896  24.706  1.00  0.90           C  
ATOM    660  C   PRO A  49      20.506  10.453  23.529  1.00  0.90           C  
ATOM    661  O   PRO A  49      19.829   9.427  23.612  1.00  0.90           O  
ATOM    662  CB  PRO A  49      20.678  12.119  25.317  1.00  0.90           C  
ATOM    663  CG  PRO A  49      21.747  12.809  26.030  1.00  0.90           C  
ATOM    664  CD  PRO A  49      22.942  12.678  25.174  1.00  0.90           C  
ATOM    665  HA  PRO A  49      21.395  10.099  25.457  1.00  0.90           H  
ATOM    666 1HB  PRO A  49      20.254  12.746  24.526  1.00  0.90           H  
ATOM    667 2HB  PRO A  49      19.859  11.810  25.973  1.00  0.90           H  
ATOM    668 1HG  PRO A  49      21.464  13.849  26.197  1.00  0.90           H  
ATOM    669 2HG  PRO A  49      21.868  12.359  27.025  1.00  0.90           H  
ATOM    670 1HD  PRO A  49      23.033  13.526  24.492  1.00  0.90           H  
ATOM    671 2HD  PRO A  49      23.770  12.610  25.871  1.00  0.90           H  
ATOM    672  N   CYS A  50      20.584  11.139  22.404  1.00  0.91           N  
ATOM    673  CA  CYS A  50      19.761  10.679  21.307  1.00  0.91           C  
ATOM    674  C   CYS A  50      20.288   9.399  20.680  1.00  0.91           C  
ATOM    675  O   CYS A  50      19.511   8.615  20.126  1.00  0.91           O  
ATOM    676  CB  CYS A  50      19.578  11.788  20.306  1.00  0.91           C  
ATOM    677  SG  CYS A  50      18.575  13.076  20.981  1.00  0.91           S  
ATOM    678  H   CYS A  50      21.118  12.007  22.316  1.00  0.91           H  
ATOM    679  HA  CYS A  50      18.774  10.462  21.702  1.00  0.91           H  
ATOM    680 1HB  CYS A  50      20.544  12.215  20.045  1.00  0.91           H  
ATOM    681 2HB  CYS A  50      19.107  11.405  19.405  1.00  0.91           H  
ATOM    682  HG  CYS A  50      19.581  13.618  21.713  1.00  0.91           H  
ATOM    683  N   ASP A  51      21.596   9.147  20.779  1.00  0.91           N  
ATOM    684  CA  ASP A  51      22.107   7.911  20.214  1.00  0.91           C  
ATOM    685  C   ASP A  51      21.770   6.822  21.208  1.00  0.91           C  
ATOM    686  O   ASP A  51      21.403   5.709  20.829  1.00  0.91           O  
ATOM    687  CB  ASP A  51      23.599   7.948  19.918  1.00  0.91           C  
ATOM    688  CG  ASP A  51      24.051   6.747  19.015  1.00  0.91           C  
ATOM    689  OD1 ASP A  51      23.584   6.657  17.903  1.00  0.91           O  
ATOM    690  OD2 ASP A  51      24.862   5.939  19.439  1.00  0.91           O  
ATOM    691  H   ASP A  51      22.223   9.769  21.286  1.00  0.91           H  
ATOM    692  HA  ASP A  51      21.586   7.701  19.280  1.00  0.91           H  
ATOM    693 1HB  ASP A  51      23.846   8.875  19.414  1.00  0.91           H  
ATOM    694 2HB  ASP A  51      24.167   7.935  20.857  1.00  0.91           H  
ATOM    695  N   ASN A  52      21.887   7.167  22.500  1.00  0.92           N  
ATOM    696  CA  ASN A  52      21.597   6.219  23.570  1.00  0.92           C  
ATOM    697  C   ASN A  52      20.146   5.737  23.488  1.00  0.92           C  
ATOM    698  O   ASN A  52      19.868   4.560  23.723  1.00  0.92           O  
ATOM    699  CB  ASN A  52      21.851   6.849  24.925  1.00  0.92           C  
ATOM    700  CG  ASN A  52      23.308   7.026  25.232  1.00  0.92           C  
ATOM    701  OD1 ASN A  52      24.169   6.375  24.635  1.00  0.92           O  
ATOM    702  ND2 ASN A  52      23.608   7.899  26.162  1.00  0.92           N  
ATOM    703  H   ASN A  52      22.220   8.105  22.728  1.00  0.92           H  
ATOM    704  HA  ASN A  52      22.243   5.349  23.448  1.00  0.92           H  
ATOM    705 1HB  ASN A  52      21.364   7.811  24.966  1.00  0.92           H  
ATOM    706 2HB  ASN A  52      21.403   6.229  25.698  1.00  0.92           H  
ATOM    707 1HD2 ASN A  52      24.564   8.060  26.405  1.00  0.92           H  
ATOM    708 2HD2 ASN A  52      22.885   8.402  26.639  1.00  0.92           H  
ATOM    709  N   GLU A  53      19.230   6.638  23.113  1.00  0.92           N  
ATOM    710  CA  GLU A  53      17.828   6.265  22.957  1.00  0.92           C  
ATOM    711  C   GLU A  53      17.657   5.369  21.728  1.00  0.92           C  
ATOM    712  O   GLU A  53      16.958   4.356  21.775  1.00  0.92           O  
ATOM    713  CB  GLU A  53      16.953   7.521  22.801  1.00  0.92           C  
ATOM    714  CG  GLU A  53      15.445   7.245  22.636  1.00  0.92           C  
ATOM    715  CD  GLU A  53      14.787   6.637  23.856  1.00  0.92           C  
ATOM    716  OE1 GLU A  53      15.328   6.754  24.925  1.00  0.92           O  
ATOM    717  OE2 GLU A  53      13.741   6.044  23.706  1.00  0.92           O  
ATOM    718  H   GLU A  53      19.513   7.607  22.978  1.00  0.92           H  
ATOM    719  HA  GLU A  53      17.514   5.711  23.840  1.00  0.92           H  
ATOM    720 1HB  GLU A  53      17.089   8.162  23.672  1.00  0.92           H  
ATOM    721 2HB  GLU A  53      17.288   8.087  21.929  1.00  0.92           H  
ATOM    722 1HG  GLU A  53      14.935   8.173  22.387  1.00  0.92           H  
ATOM    723 2HG  GLU A  53      15.323   6.569  21.807  1.00  0.92           H  
ATOM    724  N   GLY A  54      18.258   5.770  20.604  1.00  0.91           N  
ATOM    725  CA  GLY A  54      18.250   4.987  19.370  1.00  0.91           C  
ATOM    726  C   GLY A  54      17.016   5.185  18.484  1.00  0.91           C  
ATOM    727  O   GLY A  54      16.989   4.734  17.341  1.00  0.91           O  
ATOM    728  H   GLY A  54      18.792   6.643  20.601  1.00  0.91           H  
ATOM    729 1HA  GLY A  54      19.144   5.246  18.799  1.00  0.91           H  
ATOM    730 2HA  GLY A  54      18.346   3.933  19.624  1.00  0.91           H  
ATOM    731  N   THR A  55      15.999   5.864  19.006  1.00  0.89           N  
ATOM    732  CA  THR A  55      14.756   6.108  18.278  1.00  0.89           C  
ATOM    733  C   THR A  55      14.886   7.109  17.142  1.00  0.89           C  
ATOM    734  O   THR A  55      14.324   6.917  16.061  1.00  0.89           O  
ATOM    735  CB  THR A  55      13.646   6.584  19.230  1.00  0.89           C  
ATOM    736  OG1 THR A  55      13.350   5.556  20.188  1.00  0.89           O  
ATOM    737  CG2 THR A  55      12.413   6.940  18.470  1.00  0.89           C  
ATOM    738  H   THR A  55      16.093   6.197  19.955  1.00  0.89           H  
ATOM    739  HA  THR A  55      14.436   5.161  17.845  1.00  0.89           H  
ATOM    740  HB  THR A  55      13.990   7.469  19.767  1.00  0.89           H  
ATOM    741  HG1 THR A  55      14.106   5.420  20.776  1.00  0.89           H  
ATOM    742 1HG2 THR A  55      11.648   7.280  19.167  1.00  0.89           H  
ATOM    743 2HG2 THR A  55      12.635   7.736  17.757  1.00  0.89           H  
ATOM    744 3HG2 THR A  55      12.053   6.063  17.934  1.00  0.89           H  
ATOM    745  N   LEU A  56      15.579   8.198  17.428  1.00  0.85           N  
ATOM    746  CA  LEU A  56      15.744   9.308  16.507  1.00  0.85           C  
ATOM    747  C   LEU A  56      16.790   8.993  15.462  1.00  0.85           C  
ATOM    748  O   LEU A  56      17.878   8.518  15.792  1.00  0.85           O  
ATOM    749  CB  LEU A  56      16.184  10.540  17.274  1.00  0.85           C  
ATOM    750  CG  LEU A  56      16.209  11.808  16.522  1.00  0.85           C  
ATOM    751  CD1 LEU A  56      14.782  12.185  16.177  1.00  0.85           C  
ATOM    752  CD2 LEU A  56      16.891  12.803  17.362  1.00  0.85           C  
ATOM    753  H   LEU A  56      16.014   8.252  18.334  1.00  0.85           H  
ATOM    754  HA  LEU A  56      14.795   9.498  16.002  1.00  0.85           H  
ATOM    755 1HB  LEU A  56      15.525  10.653  18.101  1.00  0.85           H  
ATOM    756 2HB  LEU A  56      17.190  10.368  17.658  1.00  0.85           H  
ATOM    757  HG  LEU A  56      16.756  11.689  15.588  1.00  0.85           H  
ATOM    758 1HD1 LEU A  56      14.741  13.109  15.630  1.00  0.85           H  
ATOM    759 2HD1 LEU A  56      14.338  11.395  15.569  1.00  0.85           H  
ATOM    760 3HD1 LEU A  56      14.217  12.293  17.092  1.00  0.85           H  
ATOM    761 1HD2 LEU A  56      16.953  13.754  16.871  1.00  0.85           H  
ATOM    762 2HD2 LEU A  56      16.366  12.926  18.298  1.00  0.85           H  
ATOM    763 3HD2 LEU A  56      17.873  12.425  17.545  1.00  0.85           H  
ATOM    764  N   LYS A  57      16.470   9.261  14.211  1.00  0.80           N  
ATOM    765  CA  LYS A  57      17.422   9.061  13.139  1.00  0.80           C  
ATOM    766  C   LYS A  57      17.718  10.341  12.365  1.00  0.80           C  
ATOM    767  O   LYS A  57      16.946  11.300  12.367  1.00  0.80           O  
ATOM    768  CB  LYS A  57      16.937   7.949  12.227  1.00  0.80           C  
ATOM    769  CG  LYS A  57      16.877   6.580  12.946  1.00  0.80           C  
ATOM    770  CD  LYS A  57      16.437   5.459  12.033  1.00  0.80           C  
ATOM    771  CE  LYS A  57      14.947   5.508  11.777  1.00  0.80           C  
ATOM    772  NZ  LYS A  57      14.145   5.116  12.985  1.00  0.80           N  
ATOM    773  H   LYS A  57      15.531   9.606  13.992  1.00  0.80           H  
ATOM    774  HA  LYS A  57      18.361   8.730  13.575  1.00  0.80           H  
ATOM    775 1HB  LYS A  57      15.928   8.192  11.867  1.00  0.80           H  
ATOM    776 2HB  LYS A  57      17.589   7.869  11.357  1.00  0.80           H  
ATOM    777 1HG  LYS A  57      17.855   6.344  13.368  1.00  0.80           H  
ATOM    778 2HG  LYS A  57      16.158   6.644  13.768  1.00  0.80           H  
ATOM    779 1HD  LYS A  57      16.965   5.531  11.082  1.00  0.80           H  
ATOM    780 2HD  LYS A  57      16.682   4.504  12.497  1.00  0.80           H  
ATOM    781 1HE  LYS A  57      14.665   6.522  11.486  1.00  0.80           H  
ATOM    782 2HE  LYS A  57      14.709   4.828  10.962  1.00  0.80           H  
ATOM    783 1HZ  LYS A  57      13.141   5.175  12.736  1.00  0.80           H  
ATOM    784 2HZ  LYS A  57      14.370   4.178  13.261  1.00  0.80           H  
ATOM    785 3HZ  LYS A  57      14.335   5.756  13.758  1.00  0.80           H  
ATOM    786  N   ILE A  58      18.854  10.349  11.691  1.00  0.76           N  
ATOM    787  CA  ILE A  58      19.187  11.500  10.875  1.00  0.76           C  
ATOM    788  C   ILE A  58      18.220  11.560   9.710  1.00  0.76           C  
ATOM    789  O   ILE A  58      17.954  10.553   9.057  1.00  0.76           O  
ATOM    790  CB  ILE A  58      20.640  11.436  10.406  1.00  0.76           C  
ATOM    791  CG1 ILE A  58      21.533  11.530  11.643  1.00  0.76           C  
ATOM    792  CG2 ILE A  58      20.925  12.576   9.449  1.00  0.76           C  
ATOM    793  CD1 ILE A  58      22.975  11.258  11.375  1.00  0.76           C  
ATOM    794  H   ILE A  58      19.476   9.557  11.730  1.00  0.76           H  
ATOM    795  HA  ILE A  58      19.065  12.404  11.465  1.00  0.76           H  
ATOM    796  HB  ILE A  58      20.837  10.487   9.917  1.00  0.76           H  
ATOM    797 1HG1 ILE A  58      21.437  12.529  12.064  1.00  0.76           H  
ATOM    798 2HG1 ILE A  58      21.181  10.811  12.381  1.00  0.76           H  
ATOM    799 1HG2 ILE A  58      21.967  12.543   9.137  1.00  0.76           H  
ATOM    800 2HG2 ILE A  58      20.286  12.494   8.575  1.00  0.76           H  
ATOM    801 3HG2 ILE A  58      20.729  13.512   9.947  1.00  0.76           H  
ATOM    802 1HD1 ILE A  58      23.541  11.336  12.298  1.00  0.76           H  
ATOM    803 2HD1 ILE A  58      23.084  10.253  10.970  1.00  0.76           H  
ATOM    804 3HD1 ILE A  58      23.352  11.986  10.652  1.00  0.76           H  
ATOM    805  N   GLY A  59      17.665  12.745   9.490  1.00  0.72           N  
ATOM    806  CA  GLY A  59      16.665  12.981   8.471  1.00  0.72           C  
ATOM    807  C   GLY A  59      15.252  13.024   9.042  1.00  0.72           C  
ATOM    808  O   GLY A  59      14.318  13.408   8.338  1.00  0.72           O  
ATOM    809  H   GLY A  59      17.961  13.540  10.050  1.00  0.72           H  
ATOM    810 1HA  GLY A  59      16.875  13.935   8.006  1.00  0.72           H  
ATOM    811 2HA  GLY A  59      16.734  12.216   7.700  1.00  0.72           H  
ATOM    812  N   ASP A  60      15.067  12.604  10.299  1.00  0.70           N  
ATOM    813  CA  ASP A  60      13.738  12.689  10.897  1.00  0.70           C  
ATOM    814  C   ASP A  60      13.280  14.142  10.975  1.00  0.70           C  
ATOM    815  O   ASP A  60      14.067  15.039  11.304  1.00  0.70           O  
ATOM    816  CB  ASP A  60      13.697  12.092  12.307  1.00  0.70           C  
ATOM    817  CG  ASP A  60      13.720  10.559  12.390  1.00  0.70           C  
ATOM    818  OD1 ASP A  60      13.568   9.883  11.402  1.00  0.70           O  
ATOM    819  OD2 ASP A  60      13.884  10.074  13.496  1.00  0.70           O  
ATOM    820  H   ASP A  60      15.846  12.245  10.858  1.00  0.70           H  
ATOM    821  HA  ASP A  60      13.031  12.143  10.267  1.00  0.70           H  
ATOM    822 1HB  ASP A  60      14.549  12.474  12.876  1.00  0.70           H  
ATOM    823 2HB  ASP A  60      12.798  12.444  12.804  1.00  0.70           H  
ATOM    824  N   LYS A  61      12.000  14.386  10.717  1.00  0.68           N  
ATOM    825  CA  LYS A  61      11.467  15.744  10.846  1.00  0.68           C  
ATOM    826  C   LYS A  61      10.980  15.950  12.258  1.00  0.68           C  
ATOM    827  O   LYS A  61      10.293  15.093  12.795  1.00  0.68           O  
ATOM    828  CB  LYS A  61      10.329  16.018   9.874  1.00  0.68           C  
ATOM    829  CG  LYS A  61       9.750  17.432   9.975  1.00  0.68           C  
ATOM    830  CD  LYS A  61       8.578  17.625   9.035  1.00  0.68           C  
ATOM    831  CE  LYS A  61       9.054  17.724   7.626  1.00  0.68           C  
ATOM    832  NZ  LYS A  61       7.979  18.001   6.676  1.00  0.68           N  
ATOM    833  H   LYS A  61      11.388  13.612  10.445  1.00  0.68           H  
ATOM    834  HA  LYS A  61      12.261  16.463  10.655  1.00  0.68           H  
ATOM    835 1HB  LYS A  61      10.673  15.863   8.858  1.00  0.68           H  
ATOM    836 2HB  LYS A  61       9.526  15.317  10.054  1.00  0.68           H  
ATOM    837 1HG  LYS A  61       9.409  17.622  10.993  1.00  0.68           H  
ATOM    838 2HG  LYS A  61      10.533  18.159   9.732  1.00  0.68           H  
ATOM    839 1HD  LYS A  61       7.889  16.783   9.128  1.00  0.68           H  
ATOM    840 2HD  LYS A  61       8.049  18.540   9.297  1.00  0.68           H  
ATOM    841 1HE  LYS A  61       9.778  18.533   7.564  1.00  0.68           H  
ATOM    842 2HE  LYS A  61       9.535  16.790   7.346  1.00  0.68           H  
ATOM    843 1HZ  LYS A  61       8.417  18.065   5.755  1.00  0.68           H  
ATOM    844 2HZ  LYS A  61       7.295  17.272   6.680  1.00  0.68           H  
ATOM    845 3HZ  LYS A  61       7.547  18.881   6.894  1.00  0.68           H  
ATOM    846  N   ILE A  62      11.333  17.057  12.876  1.00  0.68           N  
ATOM    847  CA  ILE A  62      10.874  17.295  14.231  1.00  0.68           C  
ATOM    848  C   ILE A  62       9.625  18.161  14.156  1.00  0.68           C  
ATOM    849  O   ILE A  62       9.651  19.253  13.590  1.00  0.68           O  
ATOM    850  CB  ILE A  62      11.943  18.021  15.063  1.00  0.68           C  
ATOM    851  CG1 ILE A  62      13.245  17.221  15.102  1.00  0.68           C  
ATOM    852  CG2 ILE A  62      11.401  18.166  16.482  1.00  0.68           C  
ATOM    853  CD1 ILE A  62      14.400  18.017  15.676  1.00  0.68           C  
ATOM    854  H   ILE A  62      11.905  17.738  12.397  1.00  0.68           H  
ATOM    855  HA  ILE A  62      10.609  16.363  14.699  1.00  0.68           H  
ATOM    856  HB  ILE A  62      12.154  19.004  14.632  1.00  0.68           H  
ATOM    857 1HG1 ILE A  62      13.104  16.331  15.706  1.00  0.68           H  
ATOM    858 2HG1 ILE A  62      13.508  16.915  14.083  1.00  0.68           H  
ATOM    859 1HG2 ILE A  62      12.130  18.678  17.099  1.00  0.68           H  
ATOM    860 2HG2 ILE A  62      10.483  18.731  16.461  1.00  0.68           H  
ATOM    861 3HG2 ILE A  62      11.197  17.181  16.903  1.00  0.68           H  
ATOM    862 1HD1 ILE A  62      15.296  17.411  15.677  1.00  0.68           H  
ATOM    863 2HD1 ILE A  62      14.566  18.903  15.065  1.00  0.68           H  
ATOM    864 3HD1 ILE A  62      14.165  18.319  16.692  1.00  0.68           H  
ATOM    865  N   LEU A  63       8.515  17.670  14.696  1.00  0.70           N  
ATOM    866  CA  LEU A  63       7.280  18.428  14.600  1.00  0.70           C  
ATOM    867  C   LEU A  63       7.131  19.328  15.803  1.00  0.70           C  
ATOM    868  O   LEU A  63       6.683  20.480  15.689  1.00  0.70           O  
ATOM    869  CB  LEU A  63       6.073  17.499  14.574  1.00  0.70           C  
ATOM    870  CG  LEU A  63       6.003  16.513  13.450  1.00  0.70           C  
ATOM    871  CD1 LEU A  63       4.725  15.669  13.642  1.00  0.70           C  
ATOM    872  CD2 LEU A  63       6.035  17.238  12.114  1.00  0.70           C  
ATOM    873  H   LEU A  63       8.525  16.774  15.176  1.00  0.70           H  
ATOM    874  HA  LEU A  63       7.300  19.036  13.698  1.00  0.70           H  
ATOM    875 1HB  LEU A  63       6.062  16.930  15.506  1.00  0.70           H  
ATOM    876 2HB  LEU A  63       5.171  18.105  14.540  1.00  0.70           H  
ATOM    877  HG  LEU A  63       6.864  15.847  13.508  1.00  0.70           H  
ATOM    878 1HD1 LEU A  63       4.629  14.931  12.870  1.00  0.70           H  
ATOM    879 2HD1 LEU A  63       4.758  15.177  14.596  1.00  0.70           H  
ATOM    880 3HD1 LEU A  63       3.859  16.325  13.608  1.00  0.70           H  
ATOM    881 1HD2 LEU A  63       5.993  16.512  11.304  1.00  0.70           H  
ATOM    882 2HD2 LEU A  63       5.182  17.912  12.044  1.00  0.70           H  
ATOM    883 3HD2 LEU A  63       6.959  17.813  12.039  1.00  0.70           H  
ATOM    884  N   SER A  64       7.522  18.791  16.954  1.00  0.73           N  
ATOM    885  CA  SER A  64       7.386  19.519  18.204  1.00  0.73           C  
ATOM    886  C   SER A  64       8.337  19.051  19.287  1.00  0.73           C  
ATOM    887  O   SER A  64       8.859  17.925  19.254  1.00  0.73           O  
ATOM    888  CB  SER A  64       5.964  19.380  18.724  1.00  0.73           C  
ATOM    889  OG  SER A  64       5.694  18.059  19.091  1.00  0.73           O  
ATOM    890  H   SER A  64       7.875  17.834  16.946  1.00  0.73           H  
ATOM    891  HA  SER A  64       7.592  20.573  18.012  1.00  0.73           H  
ATOM    892 1HB  SER A  64       5.821  20.029  19.585  1.00  0.73           H  
ATOM    893 2HB  SER A  64       5.263  19.696  17.956  1.00  0.73           H  
ATOM    894  HG  SER A  64       6.203  17.902  19.892  1.00  0.73           H  
ATOM    895  N   VAL A  65       8.489  19.913  20.287  1.00  0.75           N  
ATOM    896  CA  VAL A  65       9.219  19.595  21.499  1.00  0.75           C  
ATOM    897  C   VAL A  65       8.380  20.015  22.688  1.00  0.75           C  
ATOM    898  O   VAL A  65       7.870  21.134  22.716  1.00  0.75           O  
ATOM    899  CB  VAL A  65      10.556  20.341  21.540  1.00  0.75           C  
ATOM    900  CG1 VAL A  65      10.327  21.837  21.491  1.00  0.75           C  
ATOM    901  CG2 VAL A  65      11.246  19.995  22.783  1.00  0.75           C  
ATOM    902  H   VAL A  65       8.033  20.824  20.206  1.00  0.75           H  
ATOM    903  HA  VAL A  65       9.399  18.526  21.537  1.00  0.75           H  
ATOM    904  HB  VAL A  65      11.151  20.042  20.684  1.00  0.75           H  
ATOM    905 1HG1 VAL A  65      11.280  22.337  21.520  1.00  0.75           H  
ATOM    906 2HG1 VAL A  65       9.795  22.106  20.576  1.00  0.75           H  
ATOM    907 3HG1 VAL A  65       9.735  22.131  22.353  1.00  0.75           H  
ATOM    908 1HG2 VAL A  65      12.207  20.479  22.836  1.00  0.75           H  
ATOM    909 2HG2 VAL A  65      10.659  20.298  23.638  1.00  0.75           H  
ATOM    910 3HG2 VAL A  65      11.348  18.933  22.772  1.00  0.75           H  
ATOM    911  N   ASN A  66       8.278  19.166  23.695  1.00  0.78           N  
ATOM    912  CA  ASN A  66       7.492  19.489  24.872  1.00  0.78           C  
ATOM    913  C   ASN A  66       6.126  20.052  24.449  1.00  0.78           C  
ATOM    914  O   ASN A  66       5.329  19.335  23.841  1.00  0.78           O  
ATOM    915  CB  ASN A  66       8.290  20.376  25.818  1.00  0.78           C  
ATOM    916  CG  ASN A  66       9.505  19.589  26.300  1.00  0.78           C  
ATOM    917  OD1 ASN A  66       9.422  18.371  26.224  1.00  0.78           O  
ATOM    918  ND2 ASN A  66      10.544  20.198  26.784  1.00  0.78           N  
ATOM    919  H   ASN A  66       8.750  18.270  23.624  1.00  0.78           H  
ATOM    920  HA  ASN A  66       7.287  18.565  25.409  1.00  0.78           H  
ATOM    921 1HB  ASN A  66       8.626  21.286  25.311  1.00  0.78           H  
ATOM    922 2HB  ASN A  66       7.680  20.665  26.675  1.00  0.78           H  
ATOM    923 1HD2 ASN A  66      11.343  19.654  27.124  1.00  0.78           H  
ATOM    924 2HD2 ASN A  66      10.566  21.204  26.839  1.00  0.78           H  
ATOM    925  N   GLU A  67       5.842  21.309  24.785  1.00  0.79           N  
ATOM    926  CA  GLU A  67       4.554  21.934  24.464  1.00  0.79           C  
ATOM    927  C   GLU A  67       4.619  22.902  23.270  1.00  0.79           C  
ATOM    928  O   GLU A  67       3.677  23.659  23.024  1.00  0.79           O  
ATOM    929  CB  GLU A  67       4.022  22.669  25.685  1.00  0.79           C  
ATOM    930  CG  GLU A  67       3.734  21.765  26.887  1.00  0.79           C  
ATOM    931  CD  GLU A  67       3.185  22.512  28.092  1.00  0.79           C  
ATOM    932  OE1 GLU A  67       3.046  23.710  28.018  1.00  0.79           O  
ATOM    933  OE2 GLU A  67       2.905  21.874  29.081  1.00  0.79           O  
ATOM    934  H   GLU A  67       6.538  21.854  25.272  1.00  0.79           H  
ATOM    935  HA  GLU A  67       3.849  21.142  24.209  1.00  0.79           H  
ATOM    936 1HB  GLU A  67       4.745  23.423  25.995  1.00  0.79           H  
ATOM    937 2HB  GLU A  67       3.099  23.187  25.424  1.00  0.79           H  
ATOM    938 1HG  GLU A  67       3.015  21.003  26.586  1.00  0.79           H  
ATOM    939 2HG  GLU A  67       4.657  21.259  27.171  1.00  0.79           H  
ATOM    940  N   ILE A  68       5.749  22.907  22.574  1.00  0.78           N  
ATOM    941  CA  ILE A  68       6.022  23.820  21.467  1.00  0.78           C  
ATOM    942  C   ILE A  68       6.090  23.195  20.072  1.00  0.78           C  
ATOM    943  O   ILE A  68       6.902  22.307  19.796  1.00  0.78           O  
ATOM    944  CB  ILE A  68       7.366  24.511  21.730  1.00  0.78           C  
ATOM    945  CG1 ILE A  68       7.295  25.323  23.009  1.00  0.78           C  
ATOM    946  CG2 ILE A  68       7.789  25.352  20.561  1.00  0.78           C  
ATOM    947  CD1 ILE A  68       8.634  25.829  23.450  1.00  0.78           C  
ATOM    948  H   ILE A  68       6.468  22.238  22.822  1.00  0.78           H  
ATOM    949  HA  ILE A  68       5.237  24.574  21.457  1.00  0.78           H  
ATOM    950  HB  ILE A  68       8.117  23.751  21.893  1.00  0.78           H  
ATOM    951 1HG1 ILE A  68       6.631  26.172  22.853  1.00  0.78           H  
ATOM    952 2HG1 ILE A  68       6.887  24.706  23.806  1.00  0.78           H  
ATOM    953 1HG2 ILE A  68       8.732  25.791  20.802  1.00  0.78           H  
ATOM    954 2HG2 ILE A  68       7.885  24.732  19.669  1.00  0.78           H  
ATOM    955 3HG2 ILE A  68       7.055  26.136  20.379  1.00  0.78           H  
ATOM    956 1HD1 ILE A  68       8.524  26.403  24.369  1.00  0.78           H  
ATOM    957 2HD1 ILE A  68       9.294  24.978  23.628  1.00  0.78           H  
ATOM    958 3HD1 ILE A  68       9.055  26.466  22.672  1.00  0.78           H  
ATOM    959  N   SER A  69       5.261  23.696  19.159  1.00  0.76           N  
ATOM    960  CA  SER A  69       5.307  23.211  17.781  1.00  0.76           C  
ATOM    961  C   SER A  69       6.370  23.975  17.034  1.00  0.76           C  
ATOM    962  O   SER A  69       6.539  25.173  17.257  1.00  0.76           O  
ATOM    963  CB  SER A  69       3.993  23.388  17.048  1.00  0.76           C  
ATOM    964  OG  SER A  69       4.148  23.019  15.687  1.00  0.76           O  
ATOM    965  H   SER A  69       4.602  24.417  19.424  1.00  0.76           H  
ATOM    966  HA  SER A  69       5.576  22.157  17.778  1.00  0.76           H  
ATOM    967 1HB  SER A  69       3.227  22.770  17.512  1.00  0.76           H  
ATOM    968 2HB  SER A  69       3.670  24.427  17.113  1.00  0.76           H  
ATOM    969  HG  SER A  69       4.472  22.102  15.704  1.00  0.76           H  
ATOM    970  N   PHE A  70       7.029  23.322  16.091  1.00  0.72           N  
ATOM    971  CA  PHE A  70       8.002  24.034  15.289  1.00  0.72           C  
ATOM    972  C   PHE A  70       7.407  24.670  14.028  1.00  0.72           C  
ATOM    973  O   PHE A  70       8.134  25.234  13.201  1.00  0.72           O  
ATOM    974  CB  PHE A  70       9.181  23.134  14.947  1.00  0.72           C  
ATOM    975  CG  PHE A  70      10.065  22.868  16.144  1.00  0.72           C  
ATOM    976  CD1 PHE A  70      10.133  21.631  16.720  1.00  0.72           C  
ATOM    977  CD2 PHE A  70      10.807  23.897  16.711  1.00  0.72           C  
ATOM    978  CE1 PHE A  70      10.935  21.412  17.826  1.00  0.72           C  
ATOM    979  CE2 PHE A  70      11.601  23.677  17.815  1.00  0.72           C  
ATOM    980  CZ  PHE A  70      11.668  22.440  18.364  1.00  0.72           C  
ATOM    981  H   PHE A  70       6.872  22.325  15.941  1.00  0.72           H  
ATOM    982  HA  PHE A  70       8.402  24.834  15.901  1.00  0.72           H  
ATOM    983 1HB  PHE A  70       8.815  22.171  14.571  1.00  0.72           H  
ATOM    984 2HB  PHE A  70       9.762  23.592  14.165  1.00  0.72           H  
ATOM    985  HD1 PHE A  70       9.549  20.822  16.291  1.00  0.72           H  
ATOM    986  HD2 PHE A  70      10.749  24.882  16.269  1.00  0.72           H  
ATOM    987  HE1 PHE A  70      10.980  20.425  18.273  1.00  0.72           H  
ATOM    988  HE2 PHE A  70      12.170  24.479  18.255  1.00  0.72           H  
ATOM    989  HZ  PHE A  70      12.294  22.273  19.232  1.00  0.72           H  
ATOM    990  N   THR A  71       6.090  24.579  13.852  1.00  0.69           N  
ATOM    991  CA  THR A  71       5.505  25.217  12.686  1.00  0.69           C  
ATOM    992  C   THR A  71       5.712  26.729  12.792  1.00  0.69           C  
ATOM    993  O   THR A  71       5.362  27.340  13.799  1.00  0.69           O  
ATOM    994  CB  THR A  71       4.003  24.898  12.568  1.00  0.69           C  
ATOM    995  OG1 THR A  71       3.819  23.481  12.491  1.00  0.69           O  
ATOM    996  CG2 THR A  71       3.414  25.550  11.323  1.00  0.69           C  
ATOM    997  H   THR A  71       5.498  24.093  14.527  1.00  0.69           H  
ATOM    998  HA  THR A  71       6.011  24.858  11.790  1.00  0.69           H  
ATOM    999  HB  THR A  71       3.484  25.273  13.451  1.00  0.69           H  
ATOM   1000  HG1 THR A  71       3.997  23.094  13.359  1.00  0.69           H  
ATOM   1001 1HG2 THR A  71       2.354  25.312  11.258  1.00  0.69           H  
ATOM   1002 2HG2 THR A  71       3.538  26.630  11.381  1.00  0.69           H  
ATOM   1003 3HG2 THR A  71       3.926  25.173  10.440  1.00  0.69           H  
ATOM   1004  N   GLY A  72       6.267  27.340  11.747  1.00  0.66           N  
ATOM   1005  CA  GLY A  72       6.501  28.786  11.745  1.00  0.66           C  
ATOM   1006  C   GLY A  72       7.793  29.216  12.463  1.00  0.66           C  
ATOM   1007  O   GLY A  72       8.096  30.408  12.542  1.00  0.66           O  
ATOM   1008  H   GLY A  72       6.541  26.790  10.946  1.00  0.66           H  
ATOM   1009 1HA  GLY A  72       6.517  29.142  10.716  1.00  0.66           H  
ATOM   1010 2HA  GLY A  72       5.654  29.277  12.222  1.00  0.66           H  
ATOM   1011  N   ILE A  73       8.557  28.254  12.969  1.00  0.63           N  
ATOM   1012  CA  ILE A  73       9.779  28.535  13.712  1.00  0.63           C  
ATOM   1013  C   ILE A  73      11.038  28.500  12.839  1.00  0.63           C  
ATOM   1014  O   ILE A  73      11.219  27.593  12.019  1.00  0.63           O  
ATOM   1015  CB  ILE A  73       9.881  27.558  14.893  1.00  0.63           C  
ATOM   1016  CG1 ILE A  73       8.645  27.699  15.781  1.00  0.63           C  
ATOM   1017  CG2 ILE A  73      11.090  27.785  15.705  1.00  0.63           C  
ATOM   1018  CD1 ILE A  73       8.467  29.079  16.333  1.00  0.63           C  
ATOM   1019  H   ILE A  73       8.270  27.279  12.881  1.00  0.63           H  
ATOM   1020  HA  ILE A  73       9.697  29.537  14.126  1.00  0.63           H  
ATOM   1021  HB  ILE A  73       9.904  26.543  14.509  1.00  0.63           H  
ATOM   1022 1HG1 ILE A  73       7.756  27.437  15.203  1.00  0.63           H  
ATOM   1023 2HG1 ILE A  73       8.726  27.011  16.623  1.00  0.63           H  
ATOM   1024 1HG2 ILE A  73      11.121  27.080  16.516  1.00  0.63           H  
ATOM   1025 2HG2 ILE A  73      11.963  27.661  15.096  1.00  0.63           H  
ATOM   1026 3HG2 ILE A  73      11.049  28.780  16.099  1.00  0.63           H  
ATOM   1027 1HD1 ILE A  73       7.571  29.104  16.955  1.00  0.63           H  
ATOM   1028 2HD1 ILE A  73       9.336  29.346  16.935  1.00  0.63           H  
ATOM   1029 3HD1 ILE A  73       8.359  29.787  15.513  1.00  0.63           H  
ATOM   1030  N   THR A  74      11.888  29.519  13.008  1.00  0.62           N  
ATOM   1031  CA  THR A  74      13.147  29.641  12.278  1.00  0.62           C  
ATOM   1032  C   THR A  74      14.186  28.728  12.898  1.00  0.62           C  
ATOM   1033  O   THR A  74      14.020  28.291  14.036  1.00  0.62           O  
ATOM   1034  CB  THR A  74      13.679  31.094  12.326  1.00  0.62           C  
ATOM   1035  OG1 THR A  74      14.019  31.469  13.694  1.00  0.62           O  
ATOM   1036  CG2 THR A  74      12.592  32.037  11.829  1.00  0.62           C  
ATOM   1037  H   THR A  74      11.646  30.232  13.676  1.00  0.62           H  
ATOM   1038  HA  THR A  74      12.999  29.345  11.247  1.00  0.62           H  
ATOM   1039  HB  THR A  74      14.561  31.188  11.692  1.00  0.62           H  
ATOM   1040  HG1 THR A  74      14.217  32.418  13.712  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      12.957  33.062  11.860  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      12.326  31.782  10.809  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74      11.713  31.944  12.464  1.00  0.62           H  
ATOM   1044  N   HIS A  75      15.294  28.502  12.202  1.00  0.61           N  
ATOM   1045  CA  HIS A  75      16.341  27.655  12.760  1.00  0.61           C  
ATOM   1046  C   HIS A  75      16.837  28.217  14.077  1.00  0.61           C  
ATOM   1047  O   HIS A  75      16.941  27.496  15.068  1.00  0.61           O  
ATOM   1048  CB  HIS A  75      17.513  27.535  11.794  1.00  0.61           C  
ATOM   1049  CG  HIS A  75      18.600  26.584  12.221  1.00  0.61           C  
ATOM   1050  ND1 HIS A  75      19.705  26.962  12.973  1.00  0.61           N  
ATOM   1051  CD2 HIS A  75      18.741  25.268  11.985  1.00  0.61           C  
ATOM   1052  CE1 HIS A  75      20.476  25.904  13.167  1.00  0.61           C  
ATOM   1053  NE2 HIS A  75      19.915  24.871  12.571  1.00  0.61           N  
ATOM   1054  H   HIS A  75      15.396  28.888  11.270  1.00  0.61           H  
ATOM   1055  HA  HIS A  75      15.945  26.655  12.944  1.00  0.61           H  
ATOM   1056 1HB  HIS A  75      17.148  27.217  10.827  1.00  0.61           H  
ATOM   1057 2HB  HIS A  75      17.965  28.515  11.653  1.00  0.61           H  
ATOM   1058  HD2 HIS A  75      18.047  24.646  11.421  1.00  0.61           H  
ATOM   1059  HE1 HIS A  75      21.415  25.889  13.717  1.00  0.61           H  
ATOM   1060  HE2 HIS A  75      20.281  23.910  12.539  1.00  0.61           H  
ATOM   1061  N   GLU A  76      17.131  29.517  14.099  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      17.674  30.102  15.310  1.00  0.61           C  
ATOM   1063  C   GLU A  76      16.703  29.983  16.466  1.00  0.61           C  
ATOM   1064  O   GLU A  76      17.112  29.644  17.581  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      18.007  31.577  15.089  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      19.199  31.828  14.166  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      19.449  33.298  13.898  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      18.638  34.103  14.296  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      20.450  33.611  13.298  1.00  0.61           O  
ATOM   1070  H   GLU A  76      17.003  30.075  13.270  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      18.587  29.567  15.572  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      17.140  32.081  14.659  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      18.219  32.050  16.048  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      20.091  31.396  14.619  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      19.023  31.314  13.221  1.00  0.61           H  
ATOM   1076  N   LYS A  77      15.404  30.194  16.215  1.00  0.62           N  
ATOM   1077  CA  LYS A  77      14.481  30.064  17.329  1.00  0.62           C  
ATOM   1078  C   LYS A  77      14.440  28.623  17.798  1.00  0.62           C  
ATOM   1079  O   LYS A  77      14.410  28.367  18.996  1.00  0.62           O  
ATOM   1080  CB  LYS A  77      13.081  30.535  16.956  1.00  0.62           C  
ATOM   1081  CG  LYS A  77      12.901  32.030  16.791  1.00  0.62           C  
ATOM   1082  CD  LYS A  77      11.456  32.356  16.384  1.00  0.62           C  
ATOM   1083  CE  LYS A  77      11.246  33.859  16.202  1.00  0.62           C  
ATOM   1084  NZ  LYS A  77       9.849  34.181  15.781  1.00  0.62           N  
ATOM   1085  H   LYS A  77      15.063  30.461  15.287  1.00  0.62           H  
ATOM   1086  HA  LYS A  77      14.842  30.675  18.155  1.00  0.62           H  
ATOM   1087 1HB  LYS A  77      12.839  30.104  15.989  1.00  0.62           H  
ATOM   1088 2HB  LYS A  77      12.358  30.166  17.683  1.00  0.62           H  
ATOM   1089 1HG  LYS A  77      13.128  32.528  17.735  1.00  0.62           H  
ATOM   1090 2HG  LYS A  77      13.584  32.401  16.036  1.00  0.62           H  
ATOM   1091 1HD  LYS A  77      11.222  31.848  15.445  1.00  0.62           H  
ATOM   1092 2HD  LYS A  77      10.771  31.991  17.150  1.00  0.62           H  
ATOM   1093 1HE  LYS A  77      11.458  34.365  17.142  1.00  0.62           H  
ATOM   1094 2HE  LYS A  77      11.936  34.223  15.440  1.00  0.62           H  
ATOM   1095 1HZ  LYS A  77       9.752  35.180  15.670  1.00  0.62           H  
ATOM   1096 2HZ  LYS A  77       9.645  33.722  14.901  1.00  0.62           H  
ATOM   1097 3HZ  LYS A  77       9.201  33.858  16.487  1.00  0.62           H  
ATOM   1098  N   ALA A  78      14.473  27.668  16.868  1.00  0.64           N  
ATOM   1099  CA  ALA A  78      14.417  26.270  17.266  1.00  0.64           C  
ATOM   1100  C   ALA A  78      15.592  25.902  18.136  1.00  0.64           C  
ATOM   1101  O   ALA A  78      15.441  25.176  19.124  1.00  0.64           O  
ATOM   1102  CB  ALA A  78      14.393  25.394  16.055  1.00  0.64           C  
ATOM   1103  H   ALA A  78      14.504  27.911  15.878  1.00  0.64           H  
ATOM   1104  HA  ALA A  78      13.519  26.118  17.831  1.00  0.64           H  
ATOM   1105 1HB  ALA A  78      14.320  24.349  16.353  1.00  0.64           H  
ATOM   1106 2HB  ALA A  78      13.529  25.681  15.474  1.00  0.64           H  
ATOM   1107 3HB  ALA A  78      15.297  25.545  15.471  1.00  0.64           H  
ATOM   1108  N   VAL A  79      16.756  26.448  17.822  1.00  0.66           N  
ATOM   1109  CA  VAL A  79      17.921  26.172  18.626  1.00  0.66           C  
ATOM   1110  C   VAL A  79      17.738  26.736  20.028  1.00  0.66           C  
ATOM   1111  O   VAL A  79      17.985  26.036  21.014  1.00  0.66           O  
ATOM   1112  CB  VAL A  79      19.177  26.748  17.967  1.00  0.66           C  
ATOM   1113  CG1 VAL A  79      20.336  26.637  18.910  1.00  0.66           C  
ATOM   1114  CG2 VAL A  79      19.475  25.975  16.679  1.00  0.66           C  
ATOM   1115  H   VAL A  79      16.832  27.036  16.987  1.00  0.66           H  
ATOM   1116  HA  VAL A  79      18.039  25.091  18.698  1.00  0.66           H  
ATOM   1117  HB  VAL A  79      19.015  27.804  17.738  1.00  0.66           H  
ATOM   1118 1HG1 VAL A  79      21.226  27.052  18.440  1.00  0.66           H  
ATOM   1119 2HG1 VAL A  79      20.108  27.193  19.818  1.00  0.66           H  
ATOM   1120 3HG1 VAL A  79      20.503  25.589  19.151  1.00  0.66           H  
ATOM   1121 1HG2 VAL A  79      20.363  26.387  16.207  1.00  0.66           H  
ATOM   1122 2HG2 VAL A  79      19.639  24.925  16.913  1.00  0.66           H  
ATOM   1123 3HG2 VAL A  79      18.640  26.060  15.997  1.00  0.66           H  
ATOM   1124  N   GLU A  80      17.266  27.984  20.137  1.00  0.70           N  
ATOM   1125  CA  GLU A  80      17.054  28.563  21.462  1.00  0.70           C  
ATOM   1126  C   GLU A  80      15.999  27.789  22.256  1.00  0.70           C  
ATOM   1127  O   GLU A  80      16.176  27.524  23.452  1.00  0.70           O  
ATOM   1128  CB  GLU A  80      16.646  30.037  21.365  1.00  0.70           C  
ATOM   1129  CG  GLU A  80      17.769  30.987  20.915  1.00  0.70           C  
ATOM   1130  CD  GLU A  80      17.350  32.458  20.884  1.00  0.70           C  
ATOM   1131  OE1 GLU A  80      16.191  32.741  21.098  1.00  0.70           O  
ATOM   1132  OE2 GLU A  80      18.200  33.292  20.660  1.00  0.70           O  
ATOM   1133  H   GLU A  80      17.069  28.530  19.294  1.00  0.70           H  
ATOM   1134  HA  GLU A  80      17.994  28.507  22.009  1.00  0.70           H  
ATOM   1135 1HB  GLU A  80      15.827  30.133  20.649  1.00  0.70           H  
ATOM   1136 2HB  GLU A  80      16.279  30.378  22.332  1.00  0.70           H  
ATOM   1137 1HG  GLU A  80      18.615  30.875  21.591  1.00  0.70           H  
ATOM   1138 2HG  GLU A  80      18.094  30.686  19.917  1.00  0.70           H  
ATOM   1139  N   ILE A  81      14.946  27.341  21.574  1.00  0.74           N  
ATOM   1140  CA  ILE A  81      13.900  26.576  22.227  1.00  0.74           C  
ATOM   1141  C   ILE A  81      14.465  25.312  22.809  1.00  0.74           C  
ATOM   1142  O   ILE A  81      14.203  24.997  23.967  1.00  0.74           O  
ATOM   1143  CB  ILE A  81      12.785  26.212  21.228  1.00  0.74           C  
ATOM   1144  CG1 ILE A  81      12.001  27.483  20.819  1.00  0.74           C  
ATOM   1145  CG2 ILE A  81      11.877  25.146  21.812  1.00  0.74           C  
ATOM   1146  CD1 ILE A  81      11.139  27.304  19.583  1.00  0.74           C  
ATOM   1147  H   ILE A  81      14.853  27.579  20.588  1.00  0.74           H  
ATOM   1148  HA  ILE A  81      13.478  27.176  23.031  1.00  0.74           H  
ATOM   1149  HB  ILE A  81      13.241  25.820  20.324  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  81      11.347  27.752  21.646  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  81      12.691  28.299  20.659  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  81      11.107  24.883  21.088  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  81      12.463  24.265  22.054  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  81      11.418  25.529  22.712  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  81      10.605  28.228  19.371  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  81      11.767  27.065  18.754  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  81      10.442  26.512  19.729  1.00  0.74           H  
ATOM   1158  N   LEU A  82      15.253  24.580  22.028  1.00  0.81           N  
ATOM   1159  CA  LEU A  82      15.809  23.337  22.522  1.00  0.81           C  
ATOM   1160  C   LEU A  82      16.824  23.565  23.648  1.00  0.81           C  
ATOM   1161  O   LEU A  82      16.818  22.851  24.665  1.00  0.81           O  
ATOM   1162  CB  LEU A  82      16.430  22.585  21.348  1.00  0.81           C  
ATOM   1163  CG  LEU A  82      15.387  22.093  20.315  1.00  0.81           C  
ATOM   1164  CD1 LEU A  82      16.093  21.485  19.105  1.00  0.81           C  
ATOM   1165  CD2 LEU A  82      14.462  21.127  20.997  1.00  0.81           C  
ATOM   1166  H   LEU A  82      15.448  24.881  21.070  1.00  0.81           H  
ATOM   1167  HA  LEU A  82      14.993  22.738  22.918  1.00  0.81           H  
ATOM   1168 1HB  LEU A  82      17.118  23.262  20.832  1.00  0.81           H  
ATOM   1169 2HB  LEU A  82      16.987  21.729  21.720  1.00  0.81           H  
ATOM   1170  HG  LEU A  82      14.802  22.939  19.958  1.00  0.81           H  
ATOM   1171 1HD1 LEU A  82      15.352  21.159  18.374  1.00  0.81           H  
ATOM   1172 2HD1 LEU A  82      16.736  22.245  18.655  1.00  0.81           H  
ATOM   1173 3HD1 LEU A  82      16.697  20.638  19.417  1.00  0.81           H  
ATOM   1174 1HD2 LEU A  82      13.707  20.777  20.298  1.00  0.81           H  
ATOM   1175 2HD2 LEU A  82      15.034  20.293  21.365  1.00  0.81           H  
ATOM   1176 3HD2 LEU A  82      13.980  21.633  21.831  1.00  0.81           H  
ATOM   1177  N   LYS A  83      17.657  24.605  23.524  1.00  0.91           N  
ATOM   1178  CA  LYS A  83      18.657  24.894  24.551  1.00  0.91           C  
ATOM   1179  C   LYS A  83      18.040  25.226  25.900  1.00  0.91           C  
ATOM   1180  O   LYS A  83      18.602  24.878  26.939  1.00  0.91           O  
ATOM   1181  CB  LYS A  83      19.611  26.010  24.127  1.00  0.91           C  
ATOM   1182  CG  LYS A  83      20.637  25.608  23.062  1.00  0.91           C  
ATOM   1183  CD  LYS A  83      21.549  26.777  22.709  1.00  0.91           C  
ATOM   1184  CE  LYS A  83      22.663  26.350  21.757  1.00  0.91           C  
ATOM   1185  NZ  LYS A  83      23.531  27.498  21.366  1.00  0.91           N  
ATOM   1186  H   LYS A  83      17.629  25.186  22.684  1.00  0.91           H  
ATOM   1187  HA  LYS A  83      19.260  23.997  24.686  1.00  0.91           H  
ATOM   1188 1HB  LYS A  83      19.023  26.839  23.723  1.00  0.91           H  
ATOM   1189 2HB  LYS A  83      20.145  26.384  24.998  1.00  0.91           H  
ATOM   1190 1HG  LYS A  83      21.243  24.783  23.434  1.00  0.91           H  
ATOM   1191 2HG  LYS A  83      20.118  25.276  22.165  1.00  0.91           H  
ATOM   1192 1HD  LYS A  83      20.953  27.560  22.234  1.00  0.91           H  
ATOM   1193 2HD  LYS A  83      21.991  27.182  23.616  1.00  0.91           H  
ATOM   1194 1HE  LYS A  83      23.276  25.599  22.249  1.00  0.91           H  
ATOM   1195 2HE  LYS A  83      22.231  25.915  20.869  1.00  0.91           H  
ATOM   1196 1HZ  LYS A  83      24.257  27.175  20.742  1.00  0.91           H  
ATOM   1197 2HZ  LYS A  83      22.974  28.200  20.898  1.00  0.91           H  
ATOM   1198 3HZ  LYS A  83      23.951  27.899  22.192  1.00  0.91           H  
ATOM   1199  N   ASN A  84      16.854  25.824  25.889  1.00  1.03           N  
ATOM   1200  CA  ASN A  84      16.191  26.227  27.119  1.00  1.03           C  
ATOM   1201  C   ASN A  84      15.328  25.142  27.783  1.00  1.03           C  
ATOM   1202  O   ASN A  84      14.702  25.410  28.813  1.00  1.03           O  
ATOM   1203  CB  ASN A  84      15.347  27.451  26.845  1.00  1.03           C  
ATOM   1204  CG  ASN A  84      16.184  28.681  26.592  1.00  1.03           C  
ATOM   1205  OD1 ASN A  84      17.273  28.837  27.159  1.00  1.03           O  
ATOM   1206  ND2 ASN A  84      15.699  29.558  25.749  1.00  1.03           N  
ATOM   1207  H   ASN A  84      16.435  26.090  24.994  1.00  1.03           H  
ATOM   1208  HA  ASN A  84      16.965  26.498  27.837  1.00  1.03           H  
ATOM   1209 1HB  ASN A  84      14.726  27.262  25.962  1.00  1.03           H  
ATOM   1210 2HB  ASN A  84      14.680  27.635  27.685  1.00  1.03           H  
ATOM   1211 1HD2 ASN A  84      16.213  30.389  25.538  1.00  1.03           H  
ATOM   1212 2HD2 ASN A  84      14.820  29.390  25.308  1.00  1.03           H  
ATOM   1213  N   GLN A  85      15.293  23.920  27.241  1.00  1.15           N  
ATOM   1214  CA  GLN A  85      14.484  22.881  27.888  1.00  1.15           C  
ATOM   1215  C   GLN A  85      15.361  22.124  28.905  1.00  1.15           C  
ATOM   1216  O   GLN A  85      16.583  22.032  28.731  1.00  1.15           O  
ATOM   1217  CB  GLN A  85      13.906  21.881  26.866  1.00  1.15           C  
ATOM   1218  CG  GLN A  85      13.089  22.497  25.702  1.00  1.15           C  
ATOM   1219  CD  GLN A  85      11.896  23.401  26.105  1.00  1.15           C  
ATOM   1220  OE1 GLN A  85      10.927  22.988  26.759  1.00  1.15           O  
ATOM   1221  NE2 GLN A  85      11.983  24.667  25.703  1.00  1.15           N  
ATOM   1222  H   GLN A  85      15.809  23.716  26.384  1.00  1.15           H  
ATOM   1223  HA  GLN A  85      13.660  23.349  28.426  1.00  1.15           H  
ATOM   1224 1HB  GLN A  85      14.723  21.313  26.423  1.00  1.15           H  
ATOM   1225 2HB  GLN A  85      13.270  21.168  27.386  1.00  1.15           H  
ATOM   1226 1HG  GLN A  85      13.770  23.057  25.119  1.00  1.15           H  
ATOM   1227 2HG  GLN A  85      12.693  21.680  25.101  1.00  1.15           H  
ATOM   1228 1HE2 GLN A  85      11.270  25.322  25.947  1.00  1.15           H  
ATOM   1229 2HE2 GLN A  85      12.802  24.965  25.163  1.00  1.15           H  
ATOM   1230  N   ASP A  86      14.764  21.558  29.959  1.00  1.24           N  
ATOM   1231  CA  ASP A  86      15.538  20.731  30.904  1.00  1.24           C  
ATOM   1232  C   ASP A  86      15.670  19.299  30.367  1.00  1.24           C  
ATOM   1233  O   ASP A  86      16.759  18.742  30.235  1.00  1.24           O  
ATOM   1234  CB  ASP A  86      14.918  20.764  32.321  1.00  1.24           C  
ATOM   1235  CG  ASP A  86      13.402  20.288  32.482  1.00  1.24           C  
ATOM   1236  OD1 ASP A  86      12.767  19.902  31.511  1.00  1.24           O  
ATOM   1237  OD2 ASP A  86      12.927  20.334  33.591  1.00  1.24           O  
ATOM   1238  H   ASP A  86      13.768  21.684  30.092  1.00  1.24           H  
ATOM   1239  HA  ASP A  86      16.544  21.150  30.980  1.00  1.24           H  
ATOM   1240 1HB  ASP A  86      15.527  20.138  32.975  1.00  1.24           H  
ATOM   1241 2HB  ASP A  86      14.990  21.781  32.709  1.00  1.24           H  
ATOM   1242  N   SER A  87      14.519  18.744  30.046  1.00  1.26           N  
ATOM   1243  CA  SER A  87      14.318  17.424  29.487  1.00  1.26           C  
ATOM   1244  C   SER A  87      13.587  17.634  28.178  1.00  1.26           C  
ATOM   1245  O   SER A  87      12.928  18.666  28.002  1.00  1.26           O  
ATOM   1246  CB  SER A  87      13.503  16.588  30.449  1.00  1.26           C  
ATOM   1247  OG  SER A  87      12.224  17.162  30.651  1.00  1.26           O  
ATOM   1248  H   SER A  87      13.690  19.288  30.248  1.00  1.26           H  
ATOM   1249  HA  SER A  87      15.280  16.948  29.291  1.00  1.26           H  
ATOM   1250 1HB  SER A  87      13.398  15.576  30.054  1.00  1.26           H  
ATOM   1251 2HB  SER A  87      14.026  16.518  31.400  1.00  1.26           H  
ATOM   1252  HG  SER A  87      12.379  18.098  30.983  1.00  1.26           H  
ATOM   1253  N   LYS A  88      13.682  16.681  27.268  1.00  1.21           N  
ATOM   1254  CA  LYS A  88      13.028  16.865  25.996  1.00  1.21           C  
ATOM   1255  C   LYS A  88      12.095  15.771  25.522  1.00  1.21           C  
ATOM   1256  O   LYS A  88      12.524  14.678  25.148  1.00  1.21           O  
ATOM   1257  CB  LYS A  88      14.117  17.051  24.942  1.00  1.21           C  
ATOM   1258  CG  LYS A  88      13.588  17.206  23.569  1.00  1.21           C  
ATOM   1259  CD  LYS A  88      14.657  17.406  22.542  1.00  1.21           C  
ATOM   1260  CE  LYS A  88      14.081  17.386  21.140  1.00  1.21           C  
ATOM   1261  NZ  LYS A  88      15.081  17.616  20.089  1.00  1.21           N  
ATOM   1262  H   LYS A  88      14.232  15.840  27.427  1.00  1.21           H  
ATOM   1263  HA  LYS A  88      12.433  17.777  26.047  1.00  1.21           H  
ATOM   1264 1HB  LYS A  88      14.697  17.946  25.176  1.00  1.21           H  
ATOM   1265 2HB  LYS A  88      14.795  16.209  24.966  1.00  1.21           H  
ATOM   1266 1HG  LYS A  88      12.950  16.360  23.301  1.00  1.21           H  
ATOM   1267 2HG  LYS A  88      13.016  18.068  23.606  1.00  1.21           H  
ATOM   1268 1HD  LYS A  88      15.121  18.360  22.721  1.00  1.21           H  
ATOM   1269 2HD  LYS A  88      15.394  16.614  22.636  1.00  1.21           H  
ATOM   1270 1HE  LYS A  88      13.678  16.429  20.986  1.00  1.21           H  
ATOM   1271 2HE  LYS A  88      13.289  18.130  21.055  1.00  1.21           H  
ATOM   1272 1HZ  LYS A  88      14.631  17.552  19.189  1.00  1.21           H  
ATOM   1273 2HZ  LYS A  88      15.485  18.539  20.188  1.00  1.21           H  
ATOM   1274 3HZ  LYS A  88      15.799  16.910  20.151  1.00  1.21           H  
ATOM   1275  N   TYR A  89      10.813  16.095  25.452  1.00  1.11           N  
ATOM   1276  CA  TYR A  89       9.858  15.169  24.873  1.00  1.11           C  
ATOM   1277  C   TYR A  89       9.783  15.612  23.439  1.00  1.11           C  
ATOM   1278  O   TYR A  89       9.713  16.810  23.181  1.00  1.11           O  
ATOM   1279  CB  TYR A  89       8.463  15.253  25.501  1.00  1.11           C  
ATOM   1280  CG  TYR A  89       8.319  14.717  26.894  1.00  1.11           C  
ATOM   1281  CD1 TYR A  89       8.567  15.523  27.996  1.00  1.11           C  
ATOM   1282  CD2 TYR A  89       7.895  13.410  27.069  1.00  1.11           C  
ATOM   1283  CE1 TYR A  89       8.401  15.017  29.269  1.00  1.11           C  
ATOM   1284  CE2 TYR A  89       7.724  12.906  28.339  1.00  1.11           C  
ATOM   1285  CZ  TYR A  89       7.976  13.703  29.439  1.00  1.11           C  
ATOM   1286  OH  TYR A  89       7.809  13.198  30.707  1.00  1.11           O  
ATOM   1287  H   TYR A  89      10.491  16.991  25.806  1.00  1.11           H  
ATOM   1288  HA  TYR A  89      10.233  14.152  24.916  1.00  1.11           H  
ATOM   1289 1HB  TYR A  89       8.134  16.283  25.505  1.00  1.11           H  
ATOM   1290 2HB  TYR A  89       7.768  14.708  24.865  1.00  1.11           H  
ATOM   1291  HD1 TYR A  89       8.894  16.551  27.861  1.00  1.11           H  
ATOM   1292  HD2 TYR A  89       7.699  12.781  26.201  1.00  1.11           H  
ATOM   1293  HE1 TYR A  89       8.600  15.648  30.135  1.00  1.11           H  
ATOM   1294  HE2 TYR A  89       7.390  11.877  28.476  1.00  1.11           H  
ATOM   1295  HH  TYR A  89       8.031  13.875  31.351  1.00  1.11           H  
ATOM   1296  N   MET A  90       9.746  14.692  22.508  1.00  1.01           N  
ATOM   1297  CA  MET A  90       9.673  15.124  21.128  1.00  1.01           C  
ATOM   1298  C   MET A  90       8.768  14.281  20.309  1.00  1.01           C  
ATOM   1299  O   MET A  90       8.560  13.098  20.587  1.00  1.01           O  
ATOM   1300  CB  MET A  90      11.067  15.120  20.512  1.00  1.01           C  
ATOM   1301  CG  MET A  90      11.733  13.742  20.463  1.00  1.01           C  
ATOM   1302  SD  MET A  90      13.434  13.782  19.846  1.00  1.01           S  
ATOM   1303  CE  MET A  90      13.880  12.080  20.039  1.00  1.01           C  
ATOM   1304  H   MET A  90       9.815  13.711  22.762  1.00  1.01           H  
ATOM   1305  HA  MET A  90       9.275  16.136  21.097  1.00  1.01           H  
ATOM   1306 1HB  MET A  90      11.024  15.533  19.501  1.00  1.01           H  
ATOM   1307 2HB  MET A  90      11.664  15.763  21.105  1.00  1.01           H  
ATOM   1308 1HG  MET A  90      11.743  13.317  21.470  1.00  1.01           H  
ATOM   1309 2HG  MET A  90      11.145  13.083  19.820  1.00  1.01           H  
ATOM   1310 1HE  MET A  90      14.907  11.948  19.763  1.00  1.01           H  
ATOM   1311 2HE  MET A  90      13.760  11.797  21.072  1.00  1.01           H  
ATOM   1312 3HE  MET A  90      13.240  11.458  19.413  1.00  1.01           H  
ATOM   1313  N   VAL A  91       8.234  14.912  19.281  1.00  0.95           N  
ATOM   1314  CA  VAL A  91       7.435  14.218  18.309  1.00  0.95           C  
ATOM   1315  C   VAL A  91       8.079  14.439  16.964  1.00  0.95           C  
ATOM   1316  O   VAL A  91       8.272  15.588  16.533  1.00  0.95           O  
ATOM   1317  CB  VAL A  91       5.990  14.711  18.309  1.00  0.95           C  
ATOM   1318  CG1 VAL A  91       5.242  13.952  17.269  1.00  0.95           C  
ATOM   1319  CG2 VAL A  91       5.366  14.509  19.688  1.00  0.95           C  
ATOM   1320  H   VAL A  91       8.430  15.907  19.161  1.00  0.95           H  
ATOM   1321  HA  VAL A  91       7.438  13.157  18.532  1.00  0.95           H  
ATOM   1322  HB  VAL A  91       5.965  15.762  18.036  1.00  0.95           H  
ATOM   1323 1HG1 VAL A  91       4.209  14.291  17.229  1.00  0.95           H  
ATOM   1324 2HG1 VAL A  91       5.718  14.109  16.309  1.00  0.95           H  
ATOM   1325 3HG1 VAL A  91       5.274  12.891  17.521  1.00  0.95           H  
ATOM   1326 1HG2 VAL A  91       4.334  14.855  19.673  1.00  0.95           H  
ATOM   1327 2HG2 VAL A  91       5.393  13.449  19.942  1.00  0.95           H  
ATOM   1328 3HG2 VAL A  91       5.924  15.075  20.430  1.00  0.95           H  
ATOM   1329  N   VAL A  92       8.447  13.338  16.323  1.00  0.98           N  
ATOM   1330  CA  VAL A  92       9.156  13.418  15.066  1.00  0.98           C  
ATOM   1331  C   VAL A  92       8.495  12.557  13.998  1.00  0.98           C  
ATOM   1332  O   VAL A  92       7.705  11.670  14.316  1.00  0.98           O  
ATOM   1333  CB  VAL A  92      10.613  12.951  15.275  1.00  0.98           C  
ATOM   1334  CG1 VAL A  92      11.307  13.829  16.349  1.00  0.98           C  
ATOM   1335  CG2 VAL A  92      10.653  11.478  15.660  1.00  0.98           C  
ATOM   1336  H   VAL A  92       8.250  12.431  16.744  1.00  0.98           H  
ATOM   1337  HA  VAL A  92       9.146  14.450  14.738  1.00  0.98           H  
ATOM   1338  HB  VAL A  92      11.155  13.093  14.344  1.00  0.98           H  
ATOM   1339 1HG1 VAL A  92      12.328  13.521  16.461  1.00  0.98           H  
ATOM   1340 2HG1 VAL A  92      11.284  14.847  16.057  1.00  0.98           H  
ATOM   1341 3HG1 VAL A  92      10.798  13.718  17.301  1.00  0.98           H  
ATOM   1342 1HG2 VAL A  92      11.691  11.157  15.779  1.00  0.98           H  
ATOM   1343 2HG2 VAL A  92      10.115  11.329  16.597  1.00  0.98           H  
ATOM   1344 3HG2 VAL A  92      10.184  10.896  14.866  1.00  0.98           H  
ATOM   1345  N   VAL A  93       8.830  12.797  12.730  1.00  1.12           N  
ATOM   1346  CA  VAL A  93       8.288  11.979  11.656  1.00  1.12           C  
ATOM   1347  C   VAL A  93       9.346  11.286  10.821  1.00  1.12           C  
ATOM   1348  O   VAL A  93      10.279  11.912  10.297  1.00  1.12           O  
ATOM   1349  CB  VAL A  93       7.404  12.806  10.718  1.00  1.12           C  
ATOM   1350  CG1 VAL A  93       6.871  11.931   9.603  1.00  1.12           C  
ATOM   1351  CG2 VAL A  93       6.335  13.367  11.488  1.00  1.12           C  
ATOM   1352  H   VAL A  93       9.461  13.561  12.532  1.00  1.12           H  
ATOM   1353  HA  VAL A  93       7.665  11.210  12.102  1.00  1.12           H  
ATOM   1354  HB  VAL A  93       7.984  13.598  10.267  1.00  1.12           H  
ATOM   1355 1HG1 VAL A  93       6.239  12.523   8.946  1.00  1.12           H  
ATOM   1356 2HG1 VAL A  93       7.697  11.518   9.026  1.00  1.12           H  
ATOM   1357 3HG1 VAL A  93       6.287  11.115  10.038  1.00  1.12           H  
ATOM   1358 1HG2 VAL A  93       5.689  13.961  10.849  1.00  1.12           H  
ATOM   1359 2HG2 VAL A  93       5.787  12.565  11.929  1.00  1.12           H  
ATOM   1360 3HG2 VAL A  93       6.756  13.983  12.254  1.00  1.12           H  
ATOM   1361  N   GLU A  94       9.168   9.976  10.698  1.00  1.37           N  
ATOM   1362  CA  GLU A  94      10.027   9.117   9.906  1.00  1.37           C  
ATOM   1363  C   GLU A  94       9.354   8.705   8.601  1.00  1.37           C  
ATOM   1364  O   GLU A  94       8.201   8.269   8.593  1.00  1.37           O  
ATOM   1365  CB  GLU A  94      10.418   7.869  10.698  1.00  1.37           C  
ATOM   1366  CG  GLU A  94      11.268   6.878   9.881  1.00  1.37           C  
ATOM   1367  CD  GLU A  94      11.748   5.650  10.634  1.00  1.37           C  
ATOM   1368  OE1 GLU A  94      11.553   5.557  11.824  1.00  1.37           O  
ATOM   1369  OE2 GLU A  94      12.342   4.800  10.011  1.00  1.37           O  
ATOM   1370  H   GLU A  94       8.367   9.558  11.174  1.00  1.37           H  
ATOM   1371  HA  GLU A  94      10.938   9.669   9.666  1.00  1.37           H  
ATOM   1372 1HB  GLU A  94      10.995   8.158  11.578  1.00  1.37           H  
ATOM   1373 2HB  GLU A  94       9.519   7.353  11.040  1.00  1.37           H  
ATOM   1374 1HG  GLU A  94      10.680   6.548   9.032  1.00  1.37           H  
ATOM   1375 2HG  GLU A  94      12.134   7.416   9.493  1.00  1.37           H  
ATOM   1376  N   ARG A  95      10.061   8.863   7.486  1.00  1.74           N  
ATOM   1377  CA  ARG A  95       9.540   8.423   6.190  1.00  1.74           C  
ATOM   1378  C   ARG A  95      10.079   7.014   5.946  1.00  1.74           C  
ATOM   1379  O   ARG A  95      11.299   6.846   5.847  1.00  1.74           O  
ATOM   1380  CB  ARG A  95       9.967   9.369   5.078  1.00  1.74           C  
ATOM   1381  CG  ARG A  95       9.377   9.061   3.713  1.00  1.74           C  
ATOM   1382  CD  ARG A  95       7.937   9.440   3.640  1.00  1.74           C  
ATOM   1383  NE  ARG A  95       7.379   9.247   2.311  1.00  1.74           N  
ATOM   1384  CZ  ARG A  95       6.064   9.302   2.016  1.00  1.74           C  
ATOM   1385  NH1 ARG A  95       5.176   9.558   2.954  1.00  1.74           N  
ATOM   1386  NH2 ARG A  95       5.648   9.093   0.776  1.00  1.74           N  
ATOM   1387  H   ARG A  95      10.991   9.257   7.548  1.00  1.74           H  
ATOM   1388  HA  ARG A  95       8.451   8.383   6.222  1.00  1.74           H  
ATOM   1389 1HB  ARG A  95       9.676  10.384   5.339  1.00  1.74           H  
ATOM   1390 2HB  ARG A  95      11.053   9.351   4.979  1.00  1.74           H  
ATOM   1391 1HG  ARG A  95       9.925   9.587   2.935  1.00  1.74           H  
ATOM   1392 2HG  ARG A  95       9.439   7.989   3.547  1.00  1.74           H  
ATOM   1393 1HD  ARG A  95       7.378   8.828   4.331  1.00  1.74           H  
ATOM   1394 2HD  ARG A  95       7.817  10.485   3.913  1.00  1.74           H  
ATOM   1395  HE  ARG A  95       8.018   9.045   1.559  1.00  1.74           H  
ATOM   1396 1HH1 ARG A  95       5.467   9.733   3.920  1.00  1.74           H  
ATOM   1397 2HH1 ARG A  95       4.197   9.587   2.716  1.00  1.74           H  
ATOM   1398 1HH2 ARG A  95       6.299   8.901   0.034  1.00  1.74           H  
ATOM   1399 2HH2 ARG A  95       4.657   9.108   0.572  1.00  1.74           H  
ATOM   1400  N   SER A  96       9.198   6.009   5.919  1.00  2.20           N  
ATOM   1401  CA  SER A  96       9.647   4.616   5.833  1.00  2.20           C  
ATOM   1402  C   SER A  96       8.515   3.625   5.560  1.00  2.20           C  
ATOM   1403  O   SER A  96       8.682   2.719   4.742  1.00  2.20           O  
ATOM   1404  OXT SER A  96       7.636   3.501   6.410  1.00  2.20           O  
ATOM   1405  CB  SER A  96      10.344   4.214   7.127  1.00  2.20           C  
ATOM   1406  OG  SER A  96      10.735   2.870   7.097  1.00  2.20           O  
ATOM   1407  H   SER A  96       8.198   6.226   5.943  1.00  2.20           H  
ATOM   1408  HA  SER A  96      10.364   4.545   5.014  1.00  2.20           H  
ATOM   1409 1HB  SER A  96      11.226   4.834   7.286  1.00  2.20           H  
ATOM   1410 2HB  SER A  96       9.677   4.385   7.973  1.00  2.20           H  
ATOM   1411  HG  SER A  96      11.226   2.724   7.917  1.00  2.20           H  
TER    1412
ENDMDL

REMARK ID 568097 MODEL 5 2023-11-25_00000125_1_19
PFRMAT TS
TARGET 2023-11-25_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.506  -0.392   1.605  1.00  3.07           N  
ATOM      2  CA  GLY A   1       2.767  -0.246   0.888  1.00  3.07           C  
ATOM      3  C   GLY A   1       3.429   1.097   1.220  1.00  3.07           C  
ATOM      4  O   GLY A   1       3.294   1.585   2.342  1.00  3.07           O  
ATOM      5  H   GLY A   1       0.785   0.306   1.479  1.00  3.07           H  
ATOM      6 1HA  GLY A   1       3.435  -1.066   1.153  1.00  3.07           H  
ATOM      7 2HA  GLY A   1       2.557  -0.324  -0.175  1.00  3.07           H  
ATOM      8  N   PRO A   2       4.186   1.690   0.281  1.00  2.61           N  
ATOM      9  CA  PRO A   2       4.833   2.991   0.385  1.00  2.61           C  
ATOM     10  C   PRO A   2       3.817   4.095   0.630  1.00  2.61           C  
ATOM     11  O   PRO A   2       2.696   4.032   0.123  1.00  2.61           O  
ATOM     12  CB  PRO A   2       5.501   3.146  -0.987  1.00  2.61           C  
ATOM     13  CG  PRO A   2       5.687   1.727  -1.489  1.00  2.61           C  
ATOM     14  CD  PRO A   2       4.478   0.977  -0.978  1.00  2.61           C  
ATOM     15  HA  PRO A   2       5.580   2.963   1.193  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       4.860   3.757  -1.643  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       6.451   3.688  -0.880  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       5.759   1.720  -2.588  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       6.633   1.313  -1.108  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       3.641   1.076  -1.687  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.758  -0.072  -0.792  1.00  2.61           H  
ATOM     22  N   LEU A   3       4.219   5.123   1.368  1.00  2.11           N  
ATOM     23  CA  LEU A   3       3.327   6.250   1.628  1.00  2.11           C  
ATOM     24  C   LEU A   3       3.227   7.186   0.439  1.00  2.11           C  
ATOM     25  O   LEU A   3       4.213   7.422  -0.265  1.00  2.11           O  
ATOM     26  CB  LEU A   3       3.811   7.065   2.832  1.00  2.11           C  
ATOM     27  CG  LEU A   3       3.818   6.346   4.176  1.00  2.11           C  
ATOM     28  CD1 LEU A   3       4.440   7.251   5.226  1.00  2.11           C  
ATOM     29  CD2 LEU A   3       2.390   5.999   4.550  1.00  2.11           C  
ATOM     30  H   LEU A   3       5.148   5.123   1.761  1.00  2.11           H  
ATOM     31  HA  LEU A   3       2.329   5.863   1.842  1.00  2.11           H  
ATOM     32 1HB  LEU A   3       4.819   7.416   2.631  1.00  2.11           H  
ATOM     33 2HB  LEU A   3       3.155   7.939   2.928  1.00  2.11           H  
ATOM     34  HG  LEU A   3       4.410   5.434   4.106  1.00  2.11           H  
ATOM     35 1HD1 LEU A   3       4.446   6.742   6.190  1.00  2.11           H  
ATOM     36 2HD1 LEU A   3       5.460   7.487   4.938  1.00  2.11           H  
ATOM     37 3HD1 LEU A   3       3.858   8.167   5.304  1.00  2.11           H  
ATOM     38 1HD2 LEU A   3       2.376   5.485   5.510  1.00  2.11           H  
ATOM     39 2HD2 LEU A   3       1.801   6.916   4.617  1.00  2.11           H  
ATOM     40 3HD2 LEU A   3       1.959   5.353   3.781  1.00  2.11           H  
ATOM     41  N   GLY A   4       2.037   7.724   0.241  1.00  1.65           N  
ATOM     42  CA  GLY A   4       1.759   8.727  -0.778  1.00  1.65           C  
ATOM     43  C   GLY A   4       1.413  10.059  -0.123  1.00  1.65           C  
ATOM     44  O   GLY A   4       1.902  10.383   0.966  1.00  1.65           O  
ATOM     45  H   GLY A   4       1.276   7.435   0.864  1.00  1.65           H  
ATOM     46 1HA  GLY A   4       2.622   8.844  -1.432  1.00  1.65           H  
ATOM     47 2HA  GLY A   4       0.923   8.394  -1.391  1.00  1.65           H  
ATOM     48  N   SER A   5       0.580  10.843  -0.794  1.00  1.30           N  
ATOM     49  CA  SER A   5       0.170  12.135  -0.267  1.00  1.30           C  
ATOM     50  C   SER A   5      -1.125  12.592  -0.926  1.00  1.30           C  
ATOM     51  O   SER A   5      -1.478  12.111  -2.007  1.00  1.30           O  
ATOM     52  CB  SER A   5       1.252  13.171  -0.486  1.00  1.30           C  
ATOM     53  OG  SER A   5       1.399  13.453  -1.846  1.00  1.30           O  
ATOM     54  H   SER A   5       0.209  10.530  -1.677  1.00  1.30           H  
ATOM     55  HA  SER A   5      -0.014  12.028   0.800  1.00  1.30           H  
ATOM     56 1HB  SER A   5       0.989  14.078   0.051  1.00  1.30           H  
ATOM     57 2HB  SER A   5       2.195  12.814  -0.077  1.00  1.30           H  
ATOM     58  HG  SER A   5       0.542  13.788  -2.130  1.00  1.30           H  
ATOM     59  N   GLU A   6      -1.787  13.567  -0.310  1.00  1.05           N  
ATOM     60  CA  GLU A   6      -3.014  14.136  -0.861  1.00  1.05           C  
ATOM     61  C   GLU A   6      -3.130  15.633  -0.611  1.00  1.05           C  
ATOM     62  O   GLU A   6      -2.872  16.115   0.494  1.00  1.05           O  
ATOM     63  CB  GLU A   6      -4.227  13.412  -0.253  1.00  1.05           C  
ATOM     64  CG  GLU A   6      -5.595  13.843  -0.794  1.00  1.05           C  
ATOM     65  CD  GLU A   6      -6.738  13.010  -0.237  1.00  1.05           C  
ATOM     66  OE1 GLU A   6      -6.473  12.099   0.512  1.00  1.05           O  
ATOM     67  OE2 GLU A   6      -7.869  13.281  -0.568  1.00  1.05           O  
ATOM     68  H   GLU A   6      -1.434  13.880   0.594  1.00  1.05           H  
ATOM     69  HA  GLU A   6      -3.014  13.975  -1.940  1.00  1.05           H  
ATOM     70 1HB  GLU A   6      -4.126  12.339  -0.419  1.00  1.05           H  
ATOM     71 2HB  GLU A   6      -4.234  13.575   0.828  1.00  1.05           H  
ATOM     72 1HG  GLU A   6      -5.766  14.887  -0.537  1.00  1.05           H  
ATOM     73 2HG  GLU A   6      -5.585  13.765  -1.879  1.00  1.05           H  
ATOM     74  N   VAL A   7      -3.528  16.376  -1.645  1.00  0.89           N  
ATOM     75  CA  VAL A   7      -3.716  17.814  -1.495  1.00  0.89           C  
ATOM     76  C   VAL A   7      -5.182  18.115  -1.240  1.00  0.89           C  
ATOM     77  O   VAL A   7      -6.064  17.681  -1.984  1.00  0.89           O  
ATOM     78  CB  VAL A   7      -3.197  18.587  -2.712  1.00  0.89           C  
ATOM     79  CG1 VAL A   7      -3.469  20.060  -2.521  1.00  0.89           C  
ATOM     80  CG2 VAL A   7      -1.698  18.349  -2.844  1.00  0.89           C  
ATOM     81  H   VAL A   7      -3.719  15.935  -2.533  1.00  0.89           H  
ATOM     82  HA  VAL A   7      -3.145  18.150  -0.634  1.00  0.89           H  
ATOM     83  HB  VAL A   7      -3.714  18.254  -3.609  1.00  0.89           H  
ATOM     84 1HG1 VAL A   7      -3.098  20.618  -3.378  1.00  0.89           H  
ATOM     85 2HG1 VAL A   7      -4.541  20.225  -2.420  1.00  0.89           H  
ATOM     86 3HG1 VAL A   7      -2.962  20.397  -1.615  1.00  0.89           H  
ATOM     87 1HG2 VAL A   7      -1.315  18.901  -3.701  1.00  0.89           H  
ATOM     88 2HG2 VAL A   7      -1.204  18.695  -1.942  1.00  0.89           H  
ATOM     89 3HG2 VAL A   7      -1.504  17.287  -2.980  1.00  0.89           H  
ATOM     90  N   ILE A   8      -5.418  18.814  -0.143  1.00  0.81           N  
ATOM     91  CA  ILE A   8      -6.740  19.102   0.370  1.00  0.81           C  
ATOM     92  C   ILE A   8      -7.050  20.587   0.479  1.00  0.81           C  
ATOM     93  O   ILE A   8      -6.263  21.359   1.029  1.00  0.81           O  
ATOM     94  CB  ILE A   8      -6.865  18.473   1.762  1.00  0.81           C  
ATOM     95  CG1 ILE A   8      -6.676  16.957   1.669  1.00  0.81           C  
ATOM     96  CG2 ILE A   8      -8.168  18.822   2.390  1.00  0.81           C  
ATOM     97  CD1 ILE A   8      -6.536  16.299   3.006  1.00  0.81           C  
ATOM     98  H   ILE A   8      -4.614  19.151   0.376  1.00  0.81           H  
ATOM     99  HA  ILE A   8      -7.472  18.647  -0.295  1.00  0.81           H  
ATOM    100  HB  ILE A   8      -6.065  18.844   2.386  1.00  0.81           H  
ATOM    101 1HG1 ILE A   8      -7.523  16.516   1.142  1.00  0.81           H  
ATOM    102 2HG1 ILE A   8      -5.768  16.738   1.114  1.00  0.81           H  
ATOM    103 1HG2 ILE A   8      -8.194  18.363   3.365  1.00  0.81           H  
ATOM    104 2HG2 ILE A   8      -8.260  19.904   2.491  1.00  0.81           H  
ATOM    105 3HG2 ILE A   8      -8.988  18.444   1.782  1.00  0.81           H  
ATOM    106 1HD1 ILE A   8      -6.392  15.220   2.870  1.00  0.81           H  
ATOM    107 2HD1 ILE A   8      -5.671  16.712   3.534  1.00  0.81           H  
ATOM    108 3HD1 ILE A   8      -7.435  16.473   3.594  1.00  0.81           H  
ATOM    109  N   GLN A   9      -8.204  20.992  -0.044  1.00  0.78           N  
ATOM    110  CA  GLN A   9      -8.618  22.384   0.080  1.00  0.78           C  
ATOM    111  C   GLN A   9      -9.719  22.499   1.129  1.00  0.78           C  
ATOM    112  O   GLN A   9     -10.645  21.686   1.151  1.00  0.78           O  
ATOM    113  CB  GLN A   9      -9.091  22.972  -1.252  1.00  0.78           C  
ATOM    114  CG  GLN A   9      -9.434  24.470  -1.148  1.00  0.78           C  
ATOM    115  CD  GLN A   9      -9.796  25.091  -2.472  1.00  0.78           C  
ATOM    116  OE1 GLN A   9     -10.489  24.487  -3.296  1.00  0.78           O  
ATOM    117  NE2 GLN A   9      -9.324  26.309  -2.699  1.00  0.78           N  
ATOM    118  H   GLN A   9      -8.807  20.326  -0.506  1.00  0.78           H  
ATOM    119  HA  GLN A   9      -7.773  22.972   0.419  1.00  0.78           H  
ATOM    120 1HB  GLN A   9      -8.314  22.849  -2.006  1.00  0.78           H  
ATOM    121 2HB  GLN A   9      -9.977  22.441  -1.594  1.00  0.78           H  
ATOM    122 1HG  GLN A   9     -10.292  24.586  -0.487  1.00  0.78           H  
ATOM    123 2HG  GLN A   9      -8.576  25.004  -0.732  1.00  0.78           H  
ATOM    124 1HE2 GLN A   9      -9.529  26.773  -3.563  1.00  0.78           H  
ATOM    125 2HE2 GLN A   9      -8.760  26.762  -2.012  1.00  0.78           H  
ATOM    126  N   ALA A  10      -9.623  23.514   1.987  1.00  0.80           N  
ATOM    127  CA  ALA A  10     -10.635  23.737   3.013  1.00  0.80           C  
ATOM    128  C   ALA A  10     -11.017  25.204   3.112  1.00  0.80           C  
ATOM    129  O   ALA A  10     -10.161  26.082   3.004  1.00  0.80           O  
ATOM    130  CB  ALA A  10     -10.102  23.285   4.363  1.00  0.80           C  
ATOM    131  H   ALA A  10      -8.805  24.120   1.934  1.00  0.80           H  
ATOM    132  HA  ALA A  10     -11.525  23.163   2.753  1.00  0.80           H  
ATOM    133 1HB  ALA A  10     -10.869  23.437   5.125  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      -9.839  22.236   4.316  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      -9.218  23.869   4.616  1.00  0.80           H  
ATOM    136  N   LEU A  11     -12.298  25.470   3.363  1.00  0.86           N  
ATOM    137  CA  LEU A  11     -12.755  26.839   3.593  1.00  0.86           C  
ATOM    138  C   LEU A  11     -13.104  27.064   5.046  1.00  0.86           C  
ATOM    139  O   LEU A  11     -14.033  26.463   5.583  1.00  0.86           O  
ATOM    140  CB  LEU A  11     -13.926  27.209   2.680  1.00  0.86           C  
ATOM    141  CG  LEU A  11     -14.587  28.601   2.941  1.00  0.86           C  
ATOM    142  CD1 LEU A  11     -13.594  29.725   2.786  1.00  0.86           C  
ATOM    143  CD2 LEU A  11     -15.710  28.777   1.938  1.00  0.86           C  
ATOM    144  H   LEU A  11     -12.964  24.709   3.428  1.00  0.86           H  
ATOM    145  HA  LEU A  11     -11.945  27.510   3.340  1.00  0.86           H  
ATOM    146 1HB  LEU A  11     -13.576  27.203   1.650  1.00  0.86           H  
ATOM    147 2HB  LEU A  11     -14.701  26.452   2.787  1.00  0.86           H  
ATOM    148  HG  LEU A  11     -14.972  28.640   3.952  1.00  0.86           H  
ATOM    149 1HD1 LEU A  11     -14.090  30.678   2.965  1.00  0.86           H  
ATOM    150 2HD1 LEU A  11     -12.813  29.599   3.502  1.00  0.86           H  
ATOM    151 3HD1 LEU A  11     -13.185  29.712   1.805  1.00  0.86           H  
ATOM    152 1HD2 LEU A  11     -16.192  29.739   2.098  1.00  0.86           H  
ATOM    153 2HD2 LEU A  11     -15.311  28.741   0.938  1.00  0.86           H  
ATOM    154 3HD2 LEU A  11     -16.438  27.977   2.064  1.00  0.86           H  
ATOM    155  N   ILE A  12     -12.340  27.939   5.668  1.00  0.97           N  
ATOM    156  CA  ILE A  12     -12.485  28.240   7.067  1.00  0.97           C  
ATOM    157  C   ILE A  12     -13.147  29.606   7.207  1.00  0.97           C  
ATOM    158  O   ILE A  12     -12.739  30.588   6.572  1.00  0.97           O  
ATOM    159  CB  ILE A  12     -11.111  28.237   7.769  1.00  0.97           C  
ATOM    160  CG1 ILE A  12     -10.360  26.920   7.474  1.00  0.97           C  
ATOM    161  CG2 ILE A  12     -11.318  28.389   9.284  1.00  0.97           C  
ATOM    162  CD1 ILE A  12     -11.085  25.685   7.930  1.00  0.97           C  
ATOM    163  H   ILE A  12     -11.608  28.402   5.136  1.00  0.97           H  
ATOM    164  HA  ILE A  12     -13.125  27.491   7.532  1.00  0.97           H  
ATOM    165  HB  ILE A  12     -10.504  29.056   7.392  1.00  0.97           H  
ATOM    166 1HG1 ILE A  12     -10.189  26.843   6.395  1.00  0.97           H  
ATOM    167 2HG1 ILE A  12      -9.393  26.958   7.968  1.00  0.97           H  
ATOM    168 1HG2 ILE A  12     -10.372  28.383   9.795  1.00  0.97           H  
ATOM    169 2HG2 ILE A  12     -11.831  29.327   9.496  1.00  0.97           H  
ATOM    170 3HG2 ILE A  12     -11.921  27.556   9.648  1.00  0.97           H  
ATOM    171 1HD1 ILE A  12     -10.489  24.803   7.695  1.00  0.97           H  
ATOM    172 2HD1 ILE A  12     -11.250  25.739   8.996  1.00  0.97           H  
ATOM    173 3HD1 ILE A  12     -12.047  25.616   7.425  1.00  0.97           H  
ATOM    174  N   PHE A  13     -14.183  29.670   8.022  1.00  1.10           N  
ATOM    175  CA  PHE A  13     -14.882  30.922   8.245  1.00  1.10           C  
ATOM    176  C   PHE A  13     -14.469  31.421   9.610  1.00  1.10           C  
ATOM    177  O   PHE A  13     -14.258  30.617  10.511  1.00  1.10           O  
ATOM    178  CB  PHE A  13     -16.384  30.707   8.208  1.00  1.10           C  
ATOM    179  CG  PHE A  13     -16.902  30.255   6.876  1.00  1.10           C  
ATOM    180  CD1 PHE A  13     -16.905  28.903   6.550  1.00  1.10           C  
ATOM    181  CD2 PHE A  13     -17.395  31.162   5.954  1.00  1.10           C  
ATOM    182  CE1 PHE A  13     -17.398  28.472   5.345  1.00  1.10           C  
ATOM    183  CE2 PHE A  13     -17.888  30.731   4.742  1.00  1.10           C  
ATOM    184  CZ  PHE A  13     -17.894  29.385   4.442  1.00  1.10           C  
ATOM    185  H   PHE A  13     -14.485  28.833   8.502  1.00  1.10           H  
ATOM    186  HA  PHE A  13     -14.590  31.655   7.492  1.00  1.10           H  
ATOM    187 1HB  PHE A  13     -16.664  29.964   8.953  1.00  1.10           H  
ATOM    188 2HB  PHE A  13     -16.887  31.637   8.473  1.00  1.10           H  
ATOM    189  HD1 PHE A  13     -16.515  28.177   7.266  1.00  1.10           H  
ATOM    190  HD2 PHE A  13     -17.395  32.225   6.199  1.00  1.10           H  
ATOM    191  HE1 PHE A  13     -17.394  27.407   5.105  1.00  1.10           H  
ATOM    192  HE2 PHE A  13     -18.277  31.450   4.022  1.00  1.10           H  
ATOM    193  HZ  PHE A  13     -18.286  29.044   3.486  1.00  1.10           H  
ATOM    194  N   LYS A  14     -14.368  32.728   9.780  1.00  1.25           N  
ATOM    195  CA  LYS A  14     -13.968  33.267  11.069  1.00  1.25           C  
ATOM    196  C   LYS A  14     -15.112  33.863  11.881  1.00  1.25           C  
ATOM    197  O   LYS A  14     -16.022  34.490  11.338  1.00  1.25           O  
ATOM    198  CB  LYS A  14     -12.892  34.328  10.860  1.00  1.25           C  
ATOM    199  CG  LYS A  14     -11.554  33.822  10.337  1.00  1.25           C  
ATOM    200  CD  LYS A  14     -10.568  34.989  10.199  1.00  1.25           C  
ATOM    201  CE  LYS A  14      -9.203  34.532   9.726  1.00  1.25           C  
ATOM    202  NZ  LYS A  14      -8.272  35.689   9.486  1.00  1.25           N  
ATOM    203  H   LYS A  14     -14.553  33.358   9.012  1.00  1.25           H  
ATOM    204  HA  LYS A  14     -13.539  32.457  11.661  1.00  1.25           H  
ATOM    205 1HB  LYS A  14     -13.254  35.066  10.139  1.00  1.25           H  
ATOM    206 2HB  LYS A  14     -12.725  34.847  11.781  1.00  1.25           H  
ATOM    207 1HG  LYS A  14     -11.147  33.083  11.032  1.00  1.25           H  
ATOM    208 2HG  LYS A  14     -11.691  33.353   9.363  1.00  1.25           H  
ATOM    209 1HD  LYS A  14     -10.963  35.717   9.481  1.00  1.25           H  
ATOM    210 2HD  LYS A  14     -10.460  35.481  11.168  1.00  1.25           H  
ATOM    211 1HE  LYS A  14      -8.767  33.879  10.481  1.00  1.25           H  
ATOM    212 2HE  LYS A  14      -9.317  33.976   8.794  1.00  1.25           H  
ATOM    213 1HZ  LYS A  14      -7.364  35.343   9.156  1.00  1.25           H  
ATOM    214 2HZ  LYS A  14      -8.676  36.295   8.762  1.00  1.25           H  
ATOM    215 3HZ  LYS A  14      -8.132  36.234  10.319  1.00  1.25           H  
ATOM    216  N   ASP A  15     -15.008  33.697  13.199  1.00  1.34           N  
ATOM    217  CA  ASP A  15     -15.916  34.283  14.187  1.00  1.34           C  
ATOM    218  C   ASP A  15     -15.316  35.576  14.749  1.00  1.34           C  
ATOM    219  O   ASP A  15     -16.023  36.471  15.212  1.00  1.34           O  
ATOM    220  CB  ASP A  15     -16.153  33.302  15.339  1.00  1.34           C  
ATOM    221  CG  ASP A  15     -16.813  31.999  14.908  1.00  1.34           C  
ATOM    222  OD1 ASP A  15     -17.861  32.043  14.314  1.00  1.34           O  
ATOM    223  OD2 ASP A  15     -16.255  30.967  15.191  1.00  1.34           O  
ATOM    224  H   ASP A  15     -14.244  33.127  13.534  1.00  1.34           H  
ATOM    225  HA  ASP A  15     -16.864  34.516  13.703  1.00  1.34           H  
ATOM    226 1HB  ASP A  15     -15.202  33.072  15.819  1.00  1.34           H  
ATOM    227 2HB  ASP A  15     -16.785  33.779  16.088  1.00  1.34           H  
ATOM    228  N   ASP A  16     -13.988  35.608  14.731  1.00  1.36           N  
ATOM    229  CA  ASP A  16     -13.113  36.641  15.282  1.00  1.36           C  
ATOM    230  C   ASP A  16     -11.761  36.495  14.586  1.00  1.36           C  
ATOM    231  O   ASP A  16     -11.613  35.656  13.705  1.00  1.36           O  
ATOM    232  CB  ASP A  16     -12.968  36.482  16.809  1.00  1.36           C  
ATOM    233  CG  ASP A  16     -12.633  37.798  17.573  1.00  1.36           C  
ATOM    234  OD1 ASP A  16     -11.803  38.549  17.093  1.00  1.36           O  
ATOM    235  OD2 ASP A  16     -13.198  38.021  18.618  1.00  1.36           O  
ATOM    236  H   ASP A  16     -13.537  34.822  14.294  1.00  1.36           H  
ATOM    237  HA  ASP A  16     -13.525  37.626  15.056  1.00  1.36           H  
ATOM    238 1HB  ASP A  16     -13.897  36.080  17.218  1.00  1.36           H  
ATOM    239 2HB  ASP A  16     -12.181  35.755  17.017  1.00  1.36           H  
ATOM    240  N   GLY A  17     -10.759  37.266  14.982  1.00  1.28           N  
ATOM    241  CA  GLY A  17      -9.452  37.254  14.302  1.00  1.28           C  
ATOM    242  C   GLY A  17      -8.561  36.021  14.557  1.00  1.28           C  
ATOM    243  O   GLY A  17      -7.418  36.156  14.994  1.00  1.28           O  
ATOM    244  H   GLY A  17     -10.933  37.917  15.748  1.00  1.28           H  
ATOM    245 1HA  GLY A  17      -9.620  37.351  13.230  1.00  1.28           H  
ATOM    246 2HA  GLY A  17      -8.905  38.148  14.601  1.00  1.28           H  
ATOM    247  N   SER A  18      -9.090  34.830  14.269  1.00  1.14           N  
ATOM    248  CA  SER A  18      -8.382  33.562  14.438  1.00  1.14           C  
ATOM    249  C   SER A  18      -9.025  32.414  13.658  1.00  1.14           C  
ATOM    250  O   SER A  18     -10.242  32.329  13.527  1.00  1.14           O  
ATOM    251  CB  SER A  18      -8.308  33.183  15.902  1.00  1.14           C  
ATOM    252  OG  SER A  18      -7.622  31.952  16.083  1.00  1.14           O  
ATOM    253  H   SER A  18     -10.037  34.837  13.911  1.00  1.14           H  
ATOM    254  HA  SER A  18      -7.366  33.694  14.066  1.00  1.14           H  
ATOM    255 1HB  SER A  18      -7.789  33.968  16.449  1.00  1.14           H  
ATOM    256 2HB  SER A  18      -9.314  33.109  16.314  1.00  1.14           H  
ATOM    257  HG  SER A  18      -7.343  31.949  17.009  1.00  1.14           H  
ATOM    258  N   LEU A  19      -8.189  31.496  13.187  1.00  0.98           N  
ATOM    259  CA  LEU A  19      -8.652  30.273  12.531  1.00  0.98           C  
ATOM    260  C   LEU A  19      -8.735  29.115  13.509  1.00  0.98           C  
ATOM    261  O   LEU A  19      -9.173  28.014  13.159  1.00  0.98           O  
ATOM    262  CB  LEU A  19      -7.654  29.845  11.474  1.00  0.98           C  
ATOM    263  CG  LEU A  19      -7.392  30.754  10.382  1.00  0.98           C  
ATOM    264  CD1 LEU A  19      -6.276  30.155   9.586  1.00  0.98           C  
ATOM    265  CD2 LEU A  19      -8.645  30.914   9.546  1.00  0.98           C  
ATOM    266  H   LEU A  19      -7.196  31.647  13.311  1.00  0.98           H  
ATOM    267  HA  LEU A  19      -9.636  30.448  12.093  1.00  0.98           H  
ATOM    268 1HB  LEU A  19      -6.704  29.637  11.961  1.00  0.98           H  
ATOM    269 2HB  LEU A  19      -8.008  28.932  11.032  1.00  0.98           H  
ATOM    270  HG  LEU A  19      -7.075  31.723  10.767  1.00  0.98           H  
ATOM    271 1HD1 LEU A  19      -6.039  30.783   8.790  1.00  0.98           H  
ATOM    272 2HD1 LEU A  19      -5.398  30.040  10.224  1.00  0.98           H  
ATOM    273 3HD1 LEU A  19      -6.583  29.180   9.206  1.00  0.98           H  
ATOM    274 1HD2 LEU A  19      -8.459  31.574   8.727  1.00  0.98           H  
ATOM    275 2HD2 LEU A  19      -8.930  29.954   9.161  1.00  0.98           H  
ATOM    276 3HD2 LEU A  19      -9.452  31.318  10.160  1.00  0.98           H  
ATOM    277  N   GLY A  20      -8.227  29.338  14.718  1.00  0.84           N  
ATOM    278  CA  GLY A  20      -8.076  28.254  15.668  1.00  0.84           C  
ATOM    279  C   GLY A  20      -6.761  27.502  15.413  1.00  0.84           C  
ATOM    280  O   GLY A  20      -6.493  26.485  16.038  1.00  0.84           O  
ATOM    281  H   GLY A  20      -7.946  30.279  14.998  1.00  0.84           H  
ATOM    282 1HA  GLY A  20      -8.085  28.653  16.682  1.00  0.84           H  
ATOM    283 2HA  GLY A  20      -8.914  27.567  15.577  1.00  0.84           H  
ATOM    284  N   LEU A  21      -5.939  27.981  14.478  1.00  0.73           N  
ATOM    285  CA  LEU A  21      -4.686  27.292  14.172  1.00  0.73           C  
ATOM    286  C   LEU A  21      -3.445  27.997  14.676  1.00  0.73           C  
ATOM    287  O   LEU A  21      -3.336  29.226  14.612  1.00  0.73           O  
ATOM    288  CB  LEU A  21      -4.447  27.169  12.667  1.00  0.73           C  
ATOM    289  CG  LEU A  21      -5.435  26.494  11.857  1.00  0.73           C  
ATOM    290  CD1 LEU A  21      -4.995  26.542  10.392  1.00  0.73           C  
ATOM    291  CD2 LEU A  21      -5.569  25.109  12.327  1.00  0.73           C  
ATOM    292  H   LEU A  21      -6.186  28.820  13.983  1.00  0.73           H  
ATOM    293  HA  LEU A  21      -4.720  26.298  14.614  1.00  0.73           H  
ATOM    294 1HB  LEU A  21      -4.332  28.171  12.263  1.00  0.73           H  
ATOM    295 2HB  LEU A  21      -3.501  26.642  12.524  1.00  0.73           H  
ATOM    296  HG  LEU A  21      -6.371  27.009  11.952  1.00  0.73           H  
ATOM    297 1HD1 LEU A  21      -5.736  26.049   9.770  1.00  0.73           H  
ATOM    298 2HD1 LEU A  21      -4.895  27.574  10.082  1.00  0.73           H  
ATOM    299 3HD1 LEU A  21      -4.038  26.038  10.282  1.00  0.73           H  
ATOM    300 1HD2 LEU A  21      -6.294  24.575  11.735  1.00  0.73           H  
ATOM    301 2HD2 LEU A  21      -4.614  24.617  12.238  1.00  0.73           H  
ATOM    302 3HD2 LEU A  21      -5.881  25.123  13.372  1.00  0.73           H  
ATOM    303  N   SER A  22      -2.461  27.193  15.047  1.00  0.66           N  
ATOM    304  CA  SER A  22      -1.123  27.684  15.308  1.00  0.66           C  
ATOM    305  C   SER A  22      -0.220  27.004  14.297  1.00  0.66           C  
ATOM    306  O   SER A  22      -0.384  25.802  14.028  1.00  0.66           O  
ATOM    307  CB  SER A  22      -0.670  27.353  16.707  1.00  0.66           C  
ATOM    308  OG  SER A  22      -1.492  27.966  17.660  1.00  0.66           O  
ATOM    309  H   SER A  22      -2.663  26.199  15.149  1.00  0.66           H  
ATOM    310  HA  SER A  22      -1.085  28.763  15.151  1.00  0.66           H  
ATOM    311 1HB  SER A  22      -0.668  26.287  16.837  1.00  0.66           H  
ATOM    312 2HB  SER A  22       0.356  27.694  16.838  1.00  0.66           H  
ATOM    313  HG  SER A  22      -1.547  28.891  17.404  1.00  0.66           H  
ATOM    314  N   ILE A  23       0.752  27.748  13.778  1.00  0.62           N  
ATOM    315  CA  ILE A  23       1.668  27.200  12.786  1.00  0.62           C  
ATOM    316  C   ILE A  23       3.131  27.279  13.204  1.00  0.62           C  
ATOM    317  O   ILE A  23       3.500  28.067  14.086  1.00  0.62           O  
ATOM    318  CB  ILE A  23       1.499  27.915  11.415  1.00  0.62           C  
ATOM    319  CG1 ILE A  23       1.814  29.423  11.547  1.00  0.62           C  
ATOM    320  CG2 ILE A  23       0.076  27.689  10.862  1.00  0.62           C  
ATOM    321  CD1 ILE A  23       1.933  30.157  10.217  1.00  0.62           C  
ATOM    322  H   ILE A  23       0.837  28.716  14.054  1.00  0.62           H  
ATOM    323  HA  ILE A  23       1.424  26.151  12.650  1.00  0.62           H  
ATOM    324  HB  ILE A  23       2.217  27.495  10.715  1.00  0.62           H  
ATOM    325 1HG1 ILE A  23       1.018  29.892  12.124  1.00  0.62           H  
ATOM    326 2HG1 ILE A  23       2.742  29.540  12.081  1.00  0.62           H  
ATOM    327 1HG2 ILE A  23      -0.012  28.171   9.892  1.00  0.62           H  
ATOM    328 2HG2 ILE A  23      -0.099  26.618  10.753  1.00  0.62           H  
ATOM    329 3HG2 ILE A  23      -0.662  28.110  11.543  1.00  0.62           H  
ATOM    330 1HD1 ILE A  23       2.147  31.203  10.392  1.00  0.62           H  
ATOM    331 2HD1 ILE A  23       2.737  29.729   9.645  1.00  0.62           H  
ATOM    332 3HD1 ILE A  23       1.013  30.070   9.664  1.00  0.62           H  
ATOM    333  N   SER A  24       3.952  26.470  12.530  1.00  0.61           N  
ATOM    334  CA  SER A  24       5.406  26.428  12.705  1.00  0.61           C  
ATOM    335  C   SER A  24       6.133  26.335  11.367  1.00  0.61           C  
ATOM    336  O   SER A  24       5.539  25.975  10.348  1.00  0.61           O  
ATOM    337  CB  SER A  24       5.820  25.259  13.575  1.00  0.61           C  
ATOM    338  OG  SER A  24       5.256  25.364  14.862  1.00  0.61           O  
ATOM    339  H   SER A  24       3.512  25.839  11.859  1.00  0.61           H  
ATOM    340  HA  SER A  24       5.718  27.347  13.199  1.00  0.61           H  
ATOM    341 1HB  SER A  24       5.491  24.335  13.106  1.00  0.61           H  
ATOM    342 2HB  SER A  24       6.906  25.222  13.649  1.00  0.61           H  
ATOM    343  HG  SER A  24       5.495  26.245  15.186  1.00  0.61           H  
ATOM    344  N   GLY A  25       7.433  26.633  11.383  1.00  0.60           N  
ATOM    345  CA  GLY A  25       8.266  26.528  10.183  1.00  0.60           C  
ATOM    346  C   GLY A  25       8.360  27.864   9.454  1.00  0.60           C  
ATOM    347  O   GLY A  25       8.209  28.918  10.069  1.00  0.60           O  
ATOM    348  H   GLY A  25       7.864  26.935  12.246  1.00  0.60           H  
ATOM    349 1HA  GLY A  25       9.268  26.195  10.462  1.00  0.60           H  
ATOM    350 2HA  GLY A  25       7.855  25.770   9.522  1.00  0.60           H  
ATOM    351  N   GLY A  26       8.643  27.823   8.159  1.00  0.62           N  
ATOM    352  CA  GLY A  26       8.889  29.036   7.381  1.00  0.62           C  
ATOM    353  C   GLY A  26      10.350  29.162   6.994  1.00  0.62           C  
ATOM    354  O   GLY A  26      11.238  28.667   7.693  1.00  0.62           O  
ATOM    355  H   GLY A  26       8.678  26.916   7.691  1.00  0.62           H  
ATOM    356 1HA  GLY A  26       8.284  29.006   6.472  1.00  0.62           H  
ATOM    357 2HA  GLY A  26       8.575  29.909   7.945  1.00  0.62           H  
ATOM    358  N   VAL A  27      10.597  29.846   5.881  1.00  0.64           N  
ATOM    359  CA  VAL A  27      11.951  29.971   5.324  1.00  0.64           C  
ATOM    360  C   VAL A  27      12.943  30.667   6.261  1.00  0.64           C  
ATOM    361  O   VAL A  27      14.153  30.484   6.154  1.00  0.64           O  
ATOM    362  CB  VAL A  27      11.919  30.690   3.963  1.00  0.64           C  
ATOM    363  CG1 VAL A  27      11.667  32.150   4.125  1.00  0.64           C  
ATOM    364  CG2 VAL A  27      13.219  30.451   3.246  1.00  0.64           C  
ATOM    365  H   VAL A  27       9.799  30.265   5.399  1.00  0.64           H  
ATOM    366  HA  VAL A  27      12.322  28.962   5.136  1.00  0.64           H  
ATOM    367  HB  VAL A  27      11.096  30.282   3.375  1.00  0.64           H  
ATOM    368 1HG1 VAL A  27      11.633  32.622   3.151  1.00  0.64           H  
ATOM    369 2HG1 VAL A  27      10.738  32.292   4.623  1.00  0.64           H  
ATOM    370 3HG1 VAL A  27      12.467  32.599   4.701  1.00  0.64           H  
ATOM    371 1HG2 VAL A  27      13.190  30.936   2.272  1.00  0.64           H  
ATOM    372 2HG2 VAL A  27      14.039  30.862   3.835  1.00  0.64           H  
ATOM    373 3HG2 VAL A  27      13.367  29.371   3.116  1.00  0.64           H  
ATOM    374  N   GLY A  28      12.424  31.512   7.146  1.00  0.68           N  
ATOM    375  CA  GLY A  28      13.227  32.258   8.105  1.00  0.68           C  
ATOM    376  C   GLY A  28      13.279  31.620   9.498  1.00  0.68           C  
ATOM    377  O   GLY A  28      13.715  32.270  10.451  1.00  0.68           O  
ATOM    378  H   GLY A  28      11.424  31.608   7.165  1.00  0.68           H  
ATOM    379 1HA  GLY A  28      14.240  32.356   7.718  1.00  0.68           H  
ATOM    380 2HA  GLY A  28      12.829  33.267   8.190  1.00  0.68           H  
ATOM    381  N   SER A  29      12.804  30.381   9.639  1.00  0.74           N  
ATOM    382  CA  SER A  29      12.723  29.754  10.958  1.00  0.74           C  
ATOM    383  C   SER A  29      13.250  28.324  11.015  1.00  0.74           C  
ATOM    384  O   SER A  29      13.607  27.726  10.001  1.00  0.74           O  
ATOM    385  CB  SER A  29      11.288  29.775  11.423  1.00  0.74           C  
ATOM    386  OG  SER A  29      10.821  31.100  11.506  1.00  0.74           O  
ATOM    387  H   SER A  29      12.456  29.858   8.833  1.00  0.74           H  
ATOM    388  HA  SER A  29      13.317  30.349  11.652  1.00  0.74           H  
ATOM    389 1HB  SER A  29      10.680  29.215  10.717  1.00  0.74           H  
ATOM    390 2HB  SER A  29      11.196  29.289  12.389  1.00  0.74           H  
ATOM    391  HG  SER A  29      11.431  31.555  12.096  1.00  0.74           H  
ATOM    392  N   SER A  30      13.322  27.778  12.230  1.00  0.81           N  
ATOM    393  CA  SER A  30      13.731  26.389  12.404  1.00  0.81           C  
ATOM    394  C   SER A  30      12.787  25.503  11.616  1.00  0.81           C  
ATOM    395  O   SER A  30      11.581  25.757  11.578  1.00  0.81           O  
ATOM    396  CB  SER A  30      13.695  25.988  13.865  1.00  0.81           C  
ATOM    397  OG  SER A  30      13.995  24.627  14.013  1.00  0.81           O  
ATOM    398  H   SER A  30      13.058  28.322  13.038  1.00  0.81           H  
ATOM    399  HA  SER A  30      14.741  26.260  12.014  1.00  0.81           H  
ATOM    400 1HB  SER A  30      14.410  26.585  14.428  1.00  0.81           H  
ATOM    401 2HB  SER A  30      12.705  26.188  14.271  1.00  0.81           H  
ATOM    402  HG  SER A  30      13.339  24.145  13.467  1.00  0.81           H  
ATOM    403  N   SER A  31      13.326  24.472  10.988  1.00  0.89           N  
ATOM    404  CA  SER A  31      12.494  23.581  10.195  1.00  0.89           C  
ATOM    405  C   SER A  31      11.551  22.796  11.094  1.00  0.89           C  
ATOM    406  O   SER A  31      11.777  22.699  12.302  1.00  0.89           O  
ATOM    407  CB  SER A  31      13.372  22.659   9.376  1.00  0.89           C  
ATOM    408  OG  SER A  31      14.074  21.759  10.180  1.00  0.89           O  
ATOM    409  H   SER A  31      14.322  24.313  11.052  1.00  0.89           H  
ATOM    410  HA  SER A  31      11.892  24.181   9.511  1.00  0.89           H  
ATOM    411 1HB  SER A  31      12.773  22.109   8.682  1.00  0.89           H  
ATOM    412 2HB  SER A  31      14.072  23.257   8.798  1.00  0.89           H  
ATOM    413  HG  SER A  31      13.457  21.020  10.327  1.00  0.89           H  
ATOM    414  N   PHE A  32      10.486  22.255  10.499  1.00  0.97           N  
ATOM    415  CA  PHE A  32       9.505  21.453  11.243  1.00  0.97           C  
ATOM    416  C   PHE A  32      10.073  20.050  11.409  1.00  0.97           C  
ATOM    417  O   PHE A  32      10.080  19.472  12.496  1.00  0.97           O  
ATOM    418  CB  PHE A  32       8.179  21.463  10.496  1.00  0.97           C  
ATOM    419  CG  PHE A  32       6.980  20.856  11.174  1.00  0.97           C  
ATOM    420  CD1 PHE A  32       6.380  21.527  12.216  1.00  0.97           C  
ATOM    421  CD2 PHE A  32       6.403  19.681  10.732  1.00  0.97           C  
ATOM    422  CE1 PHE A  32       5.239  21.038  12.816  1.00  0.97           C  
ATOM    423  CE2 PHE A  32       5.262  19.183  11.326  1.00  0.97           C  
ATOM    424  CZ  PHE A  32       4.678  19.867  12.373  1.00  0.97           C  
ATOM    425  H   PHE A  32      10.387  22.379   9.488  1.00  0.97           H  
ATOM    426  HA  PHE A  32       9.360  21.893  12.230  1.00  0.97           H  
ATOM    427 1HB  PHE A  32       7.932  22.496  10.252  1.00  0.97           H  
ATOM    428 2HB  PHE A  32       8.320  20.940   9.555  1.00  0.97           H  
ATOM    429  HD1 PHE A  32       6.817  22.461  12.559  1.00  0.97           H  
ATOM    430  HD2 PHE A  32       6.839  19.161   9.893  1.00  0.97           H  
ATOM    431  HE1 PHE A  32       4.778  21.586  13.638  1.00  0.97           H  
ATOM    432  HE2 PHE A  32       4.815  18.261  10.958  1.00  0.97           H  
ATOM    433  HZ  PHE A  32       3.773  19.488  12.845  1.00  0.97           H  
ATOM    434  N   LYS A  33      10.556  19.519  10.294  1.00  1.02           N  
ATOM    435  CA  LYS A  33      11.217  18.225  10.215  1.00  1.02           C  
ATOM    436  C   LYS A  33      12.587  18.531   9.650  1.00  1.02           C  
ATOM    437  O   LYS A  33      12.754  19.559   8.989  1.00  1.02           O  
ATOM    438  CB  LYS A  33      10.456  17.231   9.339  1.00  1.02           C  
ATOM    439  CG  LYS A  33       9.045  16.930   9.806  1.00  1.02           C  
ATOM    440  CD  LYS A  33       9.040  16.171  11.132  1.00  1.02           C  
ATOM    441  CE  LYS A  33       7.623  15.795  11.562  1.00  1.02           C  
ATOM    442  NZ  LYS A  33       7.610  15.078  12.875  1.00  1.02           N  
ATOM    443  H   LYS A  33      10.481  20.065   9.448  1.00  1.02           H  
ATOM    444  HA  LYS A  33      11.339  17.808  11.216  1.00  1.02           H  
ATOM    445 1HB  LYS A  33      10.399  17.618   8.319  1.00  1.02           H  
ATOM    446 2HB  LYS A  33      11.005  16.290   9.298  1.00  1.02           H  
ATOM    447 1HG  LYS A  33       8.533  17.857   9.941  1.00  1.02           H  
ATOM    448 2HG  LYS A  33       8.520  16.347   9.051  1.00  1.02           H  
ATOM    449 1HD  LYS A  33       9.637  15.264  11.036  1.00  1.02           H  
ATOM    450 2HD  LYS A  33       9.486  16.800  11.906  1.00  1.02           H  
ATOM    451 1HE  LYS A  33       7.029  16.702  11.652  1.00  1.02           H  
ATOM    452 2HE  LYS A  33       7.177  15.154  10.804  1.00  1.02           H  
ATOM    453 1HZ  LYS A  33       6.659  14.849  13.127  1.00  1.02           H  
ATOM    454 2HZ  LYS A  33       8.152  14.229  12.802  1.00  1.02           H  
ATOM    455 3HZ  LYS A  33       8.013  15.675  13.586  1.00  1.02           H  
ATOM    456  N   SER A  34      13.578  17.689   9.897  1.00  1.03           N  
ATOM    457  CA  SER A  34      14.884  18.007   9.341  1.00  1.03           C  
ATOM    458  C   SER A  34      14.791  18.208   7.829  1.00  1.03           C  
ATOM    459  O   SER A  34      14.245  17.367   7.116  1.00  1.03           O  
ATOM    460  CB  SER A  34      15.873  16.899   9.658  1.00  1.03           C  
ATOM    461  OG  SER A  34      17.118  17.152   9.069  1.00  1.03           O  
ATOM    462  H   SER A  34      13.434  16.855  10.448  1.00  1.03           H  
ATOM    463  HA  SER A  34      15.237  18.937   9.791  1.00  1.03           H  
ATOM    464 1HB  SER A  34      15.990  16.811  10.737  1.00  1.03           H  
ATOM    465 2HB  SER A  34      15.482  15.950   9.292  1.00  1.03           H  
ATOM    466  HG  SER A  34      16.945  17.268   8.130  1.00  1.03           H  
ATOM    467  N   GLY A  35      15.332  19.329   7.353  1.00  0.99           N  
ATOM    468  CA  GLY A  35      15.364  19.664   5.929  1.00  0.99           C  
ATOM    469  C   GLY A  35      14.090  20.300   5.335  1.00  0.99           C  
ATOM    470  O   GLY A  35      14.072  20.604   4.141  1.00  0.99           O  
ATOM    471  H   GLY A  35      15.742  19.976   8.012  1.00  0.99           H  
ATOM    472 1HA  GLY A  35      16.202  20.338   5.755  1.00  0.99           H  
ATOM    473 2HA  GLY A  35      15.589  18.757   5.370  1.00  0.99           H  
ATOM    474  N   ASP A  36      13.037  20.516   6.136  1.00  0.92           N  
ATOM    475  CA  ASP A  36      11.797  21.079   5.582  1.00  0.92           C  
ATOM    476  C   ASP A  36      11.341  22.375   6.260  1.00  0.92           C  
ATOM    477  O   ASP A  36      10.728  22.367   7.341  1.00  0.92           O  
ATOM    478  CB  ASP A  36      10.698  20.025   5.614  1.00  0.92           C  
ATOM    479  CG  ASP A  36       9.381  20.436   4.941  1.00  0.92           C  
ATOM    480  OD1 ASP A  36       9.053  21.612   4.817  1.00  0.92           O  
ATOM    481  OD2 ASP A  36       8.701  19.524   4.489  1.00  0.92           O  
ATOM    482  H   ASP A  36      13.081  20.243   7.117  1.00  0.92           H  
ATOM    483  HA  ASP A  36      11.977  21.317   4.535  1.00  0.92           H  
ATOM    484 1HB  ASP A  36      11.065  19.119   5.129  1.00  0.92           H  
ATOM    485 2HB  ASP A  36      10.491  19.766   6.654  1.00  0.92           H  
ATOM    486  N   ASP A  37      11.619  23.485   5.566  1.00  0.83           N  
ATOM    487  CA  ASP A  37      11.373  24.854   6.016  1.00  0.83           C  
ATOM    488  C   ASP A  37      10.005  25.410   5.611  1.00  0.83           C  
ATOM    489  O   ASP A  37       9.808  26.622   5.617  1.00  0.83           O  
ATOM    490  CB  ASP A  37      12.493  25.806   5.532  1.00  0.83           C  
ATOM    491  CG  ASP A  37      12.651  25.982   3.984  1.00  0.83           C  
ATOM    492  OD1 ASP A  37      11.930  25.370   3.239  1.00  0.83           O  
ATOM    493  OD2 ASP A  37      13.522  26.728   3.587  1.00  0.83           O  
ATOM    494  H   ASP A  37      12.074  23.361   4.671  1.00  0.83           H  
ATOM    495  HA  ASP A  37      11.408  24.855   7.105  1.00  0.83           H  
ATOM    496 1HB  ASP A  37      12.320  26.787   5.974  1.00  0.83           H  
ATOM    497 2HB  ASP A  37      13.447  25.455   5.929  1.00  0.83           H  
ATOM    498  N   GLY A  38       9.059  24.553   5.234  1.00  0.75           N  
ATOM    499  CA  GLY A  38       7.750  25.072   4.857  1.00  0.75           C  
ATOM    500  C   GLY A  38       6.922  25.388   6.098  1.00  0.75           C  
ATOM    501  O   GLY A  38       7.447  25.406   7.212  1.00  0.75           O  
ATOM    502  H   GLY A  38       9.234  23.537   5.204  1.00  0.75           H  
ATOM    503 1HA  GLY A  38       7.868  25.969   4.248  1.00  0.75           H  
ATOM    504 2HA  GLY A  38       7.234  24.329   4.250  1.00  0.75           H  
ATOM    505  N   ILE A  39       5.637  25.682   5.900  1.00  0.68           N  
ATOM    506  CA  ILE A  39       4.722  26.036   6.993  1.00  0.68           C  
ATOM    507  C   ILE A  39       3.790  24.881   7.317  1.00  0.68           C  
ATOM    508  O   ILE A  39       3.153  24.338   6.421  1.00  0.68           O  
ATOM    509  CB  ILE A  39       3.843  27.246   6.622  1.00  0.68           C  
ATOM    510  CG1 ILE A  39       4.668  28.501   6.293  1.00  0.68           C  
ATOM    511  CG2 ILE A  39       2.889  27.547   7.756  1.00  0.68           C  
ATOM    512  CD1 ILE A  39       5.447  29.015   7.459  1.00  0.68           C  
ATOM    513  H   ILE A  39       5.275  25.659   4.956  1.00  0.68           H  
ATOM    514  HA  ILE A  39       5.306  26.274   7.880  1.00  0.68           H  
ATOM    515  HB  ILE A  39       3.275  26.997   5.737  1.00  0.68           H  
ATOM    516 1HG1 ILE A  39       5.368  28.260   5.493  1.00  0.68           H  
ATOM    517 2HG1 ILE A  39       4.008  29.290   5.945  1.00  0.68           H  
ATOM    518 1HG2 ILE A  39       2.249  28.383   7.487  1.00  0.68           H  
ATOM    519 2HG2 ILE A  39       2.274  26.680   7.961  1.00  0.68           H  
ATOM    520 3HG2 ILE A  39       3.472  27.793   8.641  1.00  0.68           H  
ATOM    521 1HD1 ILE A  39       6.020  29.899   7.164  1.00  0.68           H  
ATOM    522 2HD1 ILE A  39       4.771  29.281   8.269  1.00  0.68           H  
ATOM    523 3HD1 ILE A  39       6.101  28.241   7.792  1.00  0.68           H  
ATOM    524  N   PHE A  40       3.719  24.523   8.589  1.00  0.64           N  
ATOM    525  CA  PHE A  40       2.906  23.406   9.054  1.00  0.64           C  
ATOM    526  C   PHE A  40       1.933  23.746  10.160  1.00  0.64           C  
ATOM    527  O   PHE A  40       2.184  24.641  10.969  1.00  0.64           O  
ATOM    528  CB  PHE A  40       3.816  22.325   9.585  1.00  0.64           C  
ATOM    529  CG  PHE A  40       4.667  21.695   8.596  1.00  0.64           C  
ATOM    530  CD1 PHE A  40       5.869  22.256   8.207  1.00  0.64           C  
ATOM    531  CD2 PHE A  40       4.307  20.482   8.104  1.00  0.64           C  
ATOM    532  CE1 PHE A  40       6.682  21.595   7.328  1.00  0.64           C  
ATOM    533  CE2 PHE A  40       5.107  19.811   7.243  1.00  0.64           C  
ATOM    534  CZ  PHE A  40       6.301  20.364   6.854  1.00  0.64           C  
ATOM    535  H   PHE A  40       4.290  25.037   9.260  1.00  0.64           H  
ATOM    536  HA  PHE A  40       2.338  23.024   8.212  1.00  0.64           H  
ATOM    537 1HB  PHE A  40       4.452  22.753  10.355  1.00  0.64           H  
ATOM    538 2HB  PHE A  40       3.211  21.547  10.057  1.00  0.64           H  
ATOM    539  HD1 PHE A  40       6.175  23.227   8.611  1.00  0.64           H  
ATOM    540  HD2 PHE A  40       3.368  20.051   8.430  1.00  0.64           H  
ATOM    541  HE1 PHE A  40       7.638  22.035   7.017  1.00  0.64           H  
ATOM    542  HE2 PHE A  40       4.802  18.834   6.868  1.00  0.64           H  
ATOM    543  HZ  PHE A  40       6.946  19.825   6.168  1.00  0.64           H  
ATOM    544  N   VAL A  41       0.839  22.990  10.236  1.00  0.62           N  
ATOM    545  CA  VAL A  41      -0.079  23.163  11.359  1.00  0.62           C  
ATOM    546  C   VAL A  41       0.477  22.447  12.588  1.00  0.62           C  
ATOM    547  O   VAL A  41       0.747  21.245  12.552  1.00  0.62           O  
ATOM    548  CB  VAL A  41      -1.480  22.591  11.041  1.00  0.62           C  
ATOM    549  CG1 VAL A  41      -2.374  22.710  12.288  1.00  0.62           C  
ATOM    550  CG2 VAL A  41      -2.098  23.342   9.859  1.00  0.62           C  
ATOM    551  H   VAL A  41       0.663  22.285   9.513  1.00  0.62           H  
ATOM    552  HA  VAL A  41      -0.174  24.227  11.583  1.00  0.62           H  
ATOM    553  HB  VAL A  41      -1.392  21.532  10.790  1.00  0.62           H  
ATOM    554 1HG1 VAL A  41      -3.354  22.299  12.067  1.00  0.62           H  
ATOM    555 2HG1 VAL A  41      -1.934  22.164  13.117  1.00  0.62           H  
ATOM    556 3HG1 VAL A  41      -2.469  23.760  12.567  1.00  0.62           H  
ATOM    557 1HG2 VAL A  41      -3.085  22.929   9.638  1.00  0.62           H  
ATOM    558 2HG2 VAL A  41      -2.190  24.395  10.113  1.00  0.62           H  
ATOM    559 3HG2 VAL A  41      -1.452  23.229   8.984  1.00  0.62           H  
ATOM    560  N   SER A  42       0.644  23.180  13.683  1.00  0.63           N  
ATOM    561  CA  SER A  42       1.184  22.593  14.907  1.00  0.63           C  
ATOM    562  C   SER A  42       0.121  22.344  15.960  1.00  0.63           C  
ATOM    563  O   SER A  42       0.241  21.428  16.775  1.00  0.63           O  
ATOM    564  CB  SER A  42       2.264  23.475  15.461  1.00  0.63           C  
ATOM    565  OG  SER A  42       3.344  23.498  14.588  1.00  0.63           O  
ATOM    566  H   SER A  42       0.400  24.170  13.666  1.00  0.63           H  
ATOM    567  HA  SER A  42       1.635  21.635  14.655  1.00  0.63           H  
ATOM    568 1HB  SER A  42       1.874  24.489  15.586  1.00  0.63           H  
ATOM    569 2HB  SER A  42       2.580  23.116  16.438  1.00  0.63           H  
ATOM    570  HG  SER A  42       3.924  24.221  14.876  1.00  0.63           H  
ATOM    571  N   LYS A  43      -0.915  23.166  15.953  1.00  0.66           N  
ATOM    572  CA  LYS A  43      -1.976  23.008  16.936  1.00  0.66           C  
ATOM    573  C   LYS A  43      -3.306  23.491  16.409  1.00  0.66           C  
ATOM    574  O   LYS A  43      -3.385  24.513  15.723  1.00  0.66           O  
ATOM    575  CB  LYS A  43      -1.646  23.728  18.244  1.00  0.66           C  
ATOM    576  CG  LYS A  43      -2.652  23.476  19.372  1.00  0.66           C  
ATOM    577  CD  LYS A  43      -2.200  24.112  20.677  1.00  0.66           C  
ATOM    578  CE  LYS A  43      -3.206  23.851  21.792  1.00  0.66           C  
ATOM    579  NZ  LYS A  43      -2.781  24.467  23.079  1.00  0.66           N  
ATOM    580  H   LYS A  43      -0.940  23.922  15.270  1.00  0.66           H  
ATOM    581  HA  LYS A  43      -2.079  21.950  17.161  1.00  0.66           H  
ATOM    582 1HB  LYS A  43      -0.656  23.433  18.593  1.00  0.66           H  
ATOM    583 2HB  LYS A  43      -1.639  24.789  18.086  1.00  0.66           H  
ATOM    584 1HG  LYS A  43      -3.616  23.912  19.104  1.00  0.66           H  
ATOM    585 2HG  LYS A  43      -2.785  22.404  19.517  1.00  0.66           H  
ATOM    586 1HD  LYS A  43      -1.230  23.704  20.965  1.00  0.66           H  
ATOM    587 2HD  LYS A  43      -2.096  25.188  20.537  1.00  0.66           H  
ATOM    588 1HE  LYS A  43      -4.173  24.264  21.502  1.00  0.66           H  
ATOM    589 2HE  LYS A  43      -3.310  22.775  21.932  1.00  0.66           H  
ATOM    590 1HZ  LYS A  43      -3.470  24.272  23.791  1.00  0.66           H  
ATOM    591 2HZ  LYS A  43      -1.890  24.081  23.359  1.00  0.66           H  
ATOM    592 3HZ  LYS A  43      -2.692  25.466  22.962  1.00  0.66           H  
ATOM    593  N   ILE A  44      -4.361  22.750  16.730  1.00  0.71           N  
ATOM    594  CA  ILE A  44      -5.701  23.171  16.369  1.00  0.71           C  
ATOM    595  C   ILE A  44      -6.520  23.332  17.648  1.00  0.71           C  
ATOM    596  O   ILE A  44      -6.659  22.388  18.428  1.00  0.71           O  
ATOM    597  CB  ILE A  44      -6.375  22.153  15.439  1.00  0.71           C  
ATOM    598  CG1 ILE A  44      -5.527  21.963  14.190  1.00  0.71           C  
ATOM    599  CG2 ILE A  44      -7.752  22.690  15.059  1.00  0.71           C  
ATOM    600  CD1 ILE A  44      -5.982  20.883  13.294  1.00  0.71           C  
ATOM    601  H   ILE A  44      -4.235  21.903  17.264  1.00  0.71           H  
ATOM    602  HA  ILE A  44      -5.656  24.133  15.864  1.00  0.71           H  
ATOM    603  HB  ILE A  44      -6.476  21.191  15.940  1.00  0.71           H  
ATOM    604 1HG1 ILE A  44      -5.529  22.857  13.648  1.00  0.71           H  
ATOM    605 2HG1 ILE A  44      -4.510  21.742  14.482  1.00  0.71           H  
ATOM    606 1HG2 ILE A  44      -8.254  21.989  14.393  1.00  0.71           H  
ATOM    607 2HG2 ILE A  44      -8.341  22.821  15.962  1.00  0.71           H  
ATOM    608 3HG2 ILE A  44      -7.640  23.651  14.561  1.00  0.71           H  
ATOM    609 1HD1 ILE A  44      -5.322  20.834  12.434  1.00  0.71           H  
ATOM    610 2HD1 ILE A  44      -5.966  19.931  13.821  1.00  0.71           H  
ATOM    611 3HD1 ILE A  44      -6.997  21.093  12.956  1.00  0.71           H  
ATOM    612  N   ALA A  45      -7.015  24.538  17.895  1.00  0.76           N  
ATOM    613  CA  ALA A  45      -7.784  24.818  19.092  1.00  0.76           C  
ATOM    614  C   ALA A  45      -9.064  24.016  19.096  1.00  0.76           C  
ATOM    615  O   ALA A  45      -9.804  24.030  18.111  1.00  0.76           O  
ATOM    616  CB  ALA A  45      -8.110  26.299  19.158  1.00  0.76           C  
ATOM    617  H   ALA A  45      -6.862  25.277  17.224  1.00  0.76           H  
ATOM    618  HA  ALA A  45      -7.192  24.530  19.960  1.00  0.76           H  
ATOM    619 1HB  ALA A  45      -8.680  26.503  20.065  1.00  0.76           H  
ATOM    620 2HB  ALA A  45      -7.186  26.877  19.165  1.00  0.76           H  
ATOM    621 3HB  ALA A  45      -8.700  26.574  18.290  1.00  0.76           H  
ATOM    622  N   LYS A  46      -9.390  23.393  20.219  1.00  0.82           N  
ATOM    623  CA  LYS A  46     -10.647  22.662  20.281  1.00  0.82           C  
ATOM    624  C   LYS A  46     -11.790  23.645  20.126  1.00  0.82           C  
ATOM    625  O   LYS A  46     -11.822  24.671  20.809  1.00  0.82           O  
ATOM    626  CB  LYS A  46     -10.768  21.888  21.590  1.00  0.82           C  
ATOM    627  CG  LYS A  46     -12.018  21.022  21.692  1.00  0.82           C  
ATOM    628  CD  LYS A  46     -12.030  20.207  22.986  1.00  0.82           C  
ATOM    629  CE  LYS A  46     -13.281  19.345  23.086  1.00  0.82           C  
ATOM    630  NZ  LYS A  46     -13.305  18.547  24.342  1.00  0.82           N  
ATOM    631  H   LYS A  46      -8.764  23.404  21.011  1.00  0.82           H  
ATOM    632  HA  LYS A  46     -10.689  21.955  19.449  1.00  0.82           H  
ATOM    633 1HB  LYS A  46      -9.900  21.241  21.710  1.00  0.82           H  
ATOM    634 2HB  LYS A  46     -10.779  22.587  22.425  1.00  0.82           H  
ATOM    635 1HG  LYS A  46     -12.902  21.660  21.668  1.00  0.82           H  
ATOM    636 2HG  LYS A  46     -12.060  20.347  20.832  1.00  0.82           H  
ATOM    637 1HD  LYS A  46     -11.150  19.563  23.019  1.00  0.82           H  
ATOM    638 2HD  LYS A  46     -11.997  20.882  23.841  1.00  0.82           H  
ATOM    639 1HE  LYS A  46     -14.159  19.988  23.057  1.00  0.82           H  
ATOM    640 2HE  LYS A  46     -13.313  18.665  22.234  1.00  0.82           H  
ATOM    641 1HZ  LYS A  46     -14.147  17.990  24.371  1.00  0.82           H  
ATOM    642 2HZ  LYS A  46     -12.499  17.939  24.372  1.00  0.82           H  
ATOM    643 3HZ  LYS A  46     -13.286  19.170  25.137  1.00  0.82           H  
ATOM    644  N   GLY A  47     -12.703  23.365  19.208  1.00  0.87           N  
ATOM    645  CA  GLY A  47     -13.845  24.234  18.968  1.00  0.87           C  
ATOM    646  C   GLY A  47     -13.523  25.442  18.079  1.00  0.87           C  
ATOM    647  O   GLY A  47     -14.404  26.264  17.808  1.00  0.87           O  
ATOM    648  H   GLY A  47     -12.621  22.498  18.668  1.00  0.87           H  
ATOM    649 1HA  GLY A  47     -14.636  23.649  18.497  1.00  0.87           H  
ATOM    650 2HA  GLY A  47     -14.236  24.581  19.921  1.00  0.87           H  
ATOM    651  N   GLY A  48     -12.274  25.577  17.626  1.00  0.91           N  
ATOM    652  CA  GLY A  48     -11.951  26.725  16.805  1.00  0.91           C  
ATOM    653  C   GLY A  48     -12.498  26.424  15.424  1.00  0.91           C  
ATOM    654  O   GLY A  48     -12.809  25.266  15.148  1.00  0.91           O  
ATOM    655  H   GLY A  48     -11.550  24.898  17.865  1.00  0.91           H  
ATOM    656 1HA  GLY A  48     -12.402  27.613  17.239  1.00  0.91           H  
ATOM    657 2HA  GLY A  48     -10.872  26.861  16.774  1.00  0.91           H  
ATOM    658  N   PRO A  49     -12.567  27.398  14.514  1.00  0.93           N  
ATOM    659  CA  PRO A  49     -13.036  27.240  13.148  1.00  0.93           C  
ATOM    660  C   PRO A  49     -12.441  26.050  12.408  1.00  0.93           C  
ATOM    661  O   PRO A  49     -13.166  25.313  11.738  1.00  0.93           O  
ATOM    662  CB  PRO A  49     -12.590  28.554  12.531  1.00  0.93           C  
ATOM    663  CG  PRO A  49     -12.669  29.543  13.666  1.00  0.93           C  
ATOM    664  CD  PRO A  49     -12.196  28.776  14.876  1.00  0.93           C  
ATOM    665  HA  PRO A  49     -14.134  27.178  13.157  1.00  0.93           H  
ATOM    666 1HB  PRO A  49     -11.572  28.455  12.134  1.00  0.93           H  
ATOM    667 2HB  PRO A  49     -13.239  28.804  11.696  1.00  0.93           H  
ATOM    668 1HG  PRO A  49     -12.039  30.419  13.441  1.00  0.93           H  
ATOM    669 2HG  PRO A  49     -13.707  29.916  13.770  1.00  0.93           H  
ATOM    670 1HD  PRO A  49     -11.122  28.876  15.021  1.00  0.93           H  
ATOM    671 2HD  PRO A  49     -12.771  29.133  15.737  1.00  0.93           H  
ATOM    672  N   CYS A  50     -11.153  25.776  12.606  1.00  0.94           N  
ATOM    673  CA  CYS A  50     -10.566  24.631  11.931  1.00  0.94           C  
ATOM    674  C   CYS A  50     -10.931  23.295  12.561  1.00  0.94           C  
ATOM    675  O   CYS A  50     -10.905  22.260  11.892  1.00  0.94           O  
ATOM    676  CB  CYS A  50      -9.075  24.815  11.848  1.00  0.94           C  
ATOM    677  SG  CYS A  50      -8.694  26.158  10.762  1.00  0.94           S  
ATOM    678  H   CYS A  50     -10.552  26.408  13.135  1.00  0.94           H  
ATOM    679  HA  CYS A  50     -10.940  24.622  10.913  1.00  0.94           H  
ATOM    680 1HB  CYS A  50      -8.665  25.041  12.833  1.00  0.94           H  
ATOM    681 2HB  CYS A  50      -8.604  23.908  11.470  1.00  0.94           H  
ATOM    682  HG  CYS A  50      -9.018  27.120  11.653  1.00  0.94           H  
ATOM    683  N   ASP A  51     -11.290  23.301  13.840  1.00  0.93           N  
ATOM    684  CA  ASP A  51     -11.683  22.074  14.510  1.00  0.93           C  
ATOM    685  C   ASP A  51     -13.101  21.790  14.061  1.00  0.93           C  
ATOM    686  O   ASP A  51     -13.474  20.646  13.799  1.00  0.93           O  
ATOM    687  CB  ASP A  51     -11.546  22.206  16.028  1.00  0.93           C  
ATOM    688  CG  ASP A  51     -11.738  20.898  16.824  1.00  0.93           C  
ATOM    689  OD1 ASP A  51     -11.091  19.922  16.526  1.00  0.93           O  
ATOM    690  OD2 ASP A  51     -12.456  20.935  17.813  1.00  0.93           O  
ATOM    691  H   ASP A  51     -11.354  24.176  14.348  1.00  0.93           H  
ATOM    692  HA  ASP A  51     -11.040  21.260  14.178  1.00  0.93           H  
ATOM    693 1HB  ASP A  51     -10.579  22.609  16.261  1.00  0.93           H  
ATOM    694 2HB  ASP A  51     -12.281  22.931  16.374  1.00  0.93           H  
ATOM    695  N   ASN A  52     -13.882  22.871  13.954  1.00  0.92           N  
ATOM    696  CA  ASN A  52     -15.268  22.813  13.529  1.00  0.92           C  
ATOM    697  C   ASN A  52     -15.363  22.297  12.088  1.00  0.92           C  
ATOM    698  O   ASN A  52     -16.268  21.527  11.762  1.00  0.92           O  
ATOM    699  CB  ASN A  52     -15.888  24.188  13.670  1.00  0.92           C  
ATOM    700  CG  ASN A  52     -16.108  24.571  15.116  1.00  0.92           C  
ATOM    701  OD1 ASN A  52     -16.188  23.706  15.999  1.00  0.92           O  
ATOM    702  ND2 ASN A  52     -16.196  25.849  15.373  1.00  0.92           N  
ATOM    703  H   ASN A  52     -13.489  23.776  14.206  1.00  0.92           H  
ATOM    704  HA  ASN A  52     -15.801  22.111  14.170  1.00  0.92           H  
ATOM    705 1HB  ASN A  52     -15.239  24.926  13.212  1.00  0.92           H  
ATOM    706 2HB  ASN A  52     -16.840  24.216  13.143  1.00  0.92           H  
ATOM    707 1HD2 ASN A  52     -16.324  26.167  16.320  1.00  0.92           H  
ATOM    708 2HD2 ASN A  52     -16.127  26.518  14.636  1.00  0.92           H  
ATOM    709  N   GLU A  53     -14.389  22.677  11.244  1.00  0.89           N  
ATOM    710  CA  GLU A  53     -14.339  22.192   9.866  1.00  0.89           C  
ATOM    711  C   GLU A  53     -13.962  20.708   9.854  1.00  0.89           C  
ATOM    712  O   GLU A  53     -14.545  19.912   9.116  1.00  0.89           O  
ATOM    713  CB  GLU A  53     -13.302  22.994   9.060  1.00  0.89           C  
ATOM    714  CG  GLU A  53     -13.151  22.606   7.571  1.00  0.89           C  
ATOM    715  CD  GLU A  53     -14.367  22.883   6.712  1.00  0.89           C  
ATOM    716  OE1 GLU A  53     -15.236  23.601   7.142  1.00  0.89           O  
ATOM    717  OE2 GLU A  53     -14.407  22.383   5.608  1.00  0.89           O  
ATOM    718  H   GLU A  53     -13.703  23.360  11.558  1.00  0.89           H  
ATOM    719  HA  GLU A  53     -15.324  22.308   9.415  1.00  0.89           H  
ATOM    720 1HB  GLU A  53     -13.555  24.055   9.106  1.00  0.89           H  
ATOM    721 2HB  GLU A  53     -12.323  22.881   9.527  1.00  0.89           H  
ATOM    722 1HG  GLU A  53     -12.297  23.123   7.150  1.00  0.89           H  
ATOM    723 2HG  GLU A  53     -12.942  21.548   7.534  1.00  0.89           H  
ATOM    724  N   GLY A  54     -12.956  20.340  10.657  1.00  0.86           N  
ATOM    725  CA  GLY A  54     -12.524  18.953  10.818  1.00  0.86           C  
ATOM    726  C   GLY A  54     -11.603  18.428   9.713  1.00  0.86           C  
ATOM    727  O   GLY A  54     -11.149  17.285   9.769  1.00  0.86           O  
ATOM    728  H   GLY A  54     -12.471  21.047  11.214  1.00  0.86           H  
ATOM    729 1HA  GLY A  54     -12.014  18.867  11.779  1.00  0.86           H  
ATOM    730 2HA  GLY A  54     -13.406  18.318  10.882  1.00  0.86           H  
ATOM    731  N   THR A  55     -11.318  19.260   8.719  1.00  0.82           N  
ATOM    732  CA  THR A  55     -10.488  18.868   7.585  1.00  0.82           C  
ATOM    733  C   THR A  55      -8.989  18.988   7.821  1.00  0.82           C  
ATOM    734  O   THR A  55      -8.223  18.118   7.399  1.00  0.82           O  
ATOM    735  CB  THR A  55     -10.857  19.671   6.331  1.00  0.82           C  
ATOM    736  OG1 THR A  55     -12.219  19.405   5.964  1.00  0.82           O  
ATOM    737  CG2 THR A  55      -9.960  19.314   5.205  1.00  0.82           C  
ATOM    738  H   THR A  55     -11.727  20.182   8.744  1.00  0.82           H  
ATOM    739  HA  THR A  55     -10.698  17.821   7.371  1.00  0.82           H  
ATOM    740  HB  THR A  55     -10.751  20.736   6.539  1.00  0.82           H  
ATOM    741  HG1 THR A  55     -12.822  19.821   6.595  1.00  0.82           H  
ATOM    742 1HG2 THR A  55     -10.237  19.896   4.327  1.00  0.82           H  
ATOM    743 2HG2 THR A  55      -8.928  19.534   5.477  1.00  0.82           H  
ATOM    744 3HG2 THR A  55     -10.062  18.254   4.985  1.00  0.82           H  
ATOM    745  N   LEU A  56      -8.569  20.079   8.443  1.00  0.77           N  
ATOM    746  CA  LEU A  56      -7.149  20.332   8.622  1.00  0.77           C  
ATOM    747  C   LEU A  56      -6.666  19.594   9.856  1.00  0.77           C  
ATOM    748  O   LEU A  56      -7.357  19.581  10.876  1.00  0.77           O  
ATOM    749  CB  LEU A  56      -6.927  21.838   8.783  1.00  0.77           C  
ATOM    750  CG  LEU A  56      -7.453  22.686   7.582  1.00  0.77           C  
ATOM    751  CD1 LEU A  56      -7.207  24.146   7.862  1.00  0.77           C  
ATOM    752  CD2 LEU A  56      -6.784  22.234   6.312  1.00  0.77           C  
ATOM    753  H   LEU A  56      -9.245  20.744   8.786  1.00  0.77           H  
ATOM    754  HA  LEU A  56      -6.598  19.962   7.754  1.00  0.77           H  
ATOM    755 1HB  LEU A  56      -7.432  22.176   9.688  1.00  0.77           H  
ATOM    756 2HB  LEU A  56      -5.856  22.026   8.892  1.00  0.77           H  
ATOM    757  HG  LEU A  56      -8.532  22.548   7.482  1.00  0.77           H  
ATOM    758 1HD1 LEU A  56      -7.586  24.752   7.037  1.00  0.77           H  
ATOM    759 2HD1 LEU A  56      -7.716  24.412   8.767  1.00  0.77           H  
ATOM    760 3HD1 LEU A  56      -6.142  24.314   7.981  1.00  0.77           H  
ATOM    761 1HD2 LEU A  56      -7.143  22.819   5.466  1.00  0.77           H  
ATOM    762 2HD2 LEU A  56      -5.732  22.376   6.424  1.00  0.77           H  
ATOM    763 3HD2 LEU A  56      -6.993  21.177   6.137  1.00  0.77           H  
ATOM    764  N   LYS A  57      -5.484  18.991   9.771  1.00  0.74           N  
ATOM    765  CA  LYS A  57      -4.921  18.258  10.895  1.00  0.74           C  
ATOM    766  C   LYS A  57      -3.531  18.724  11.309  1.00  0.74           C  
ATOM    767  O   LYS A  57      -2.799  19.358  10.547  1.00  0.74           O  
ATOM    768  CB  LYS A  57      -4.922  16.765  10.587  1.00  0.74           C  
ATOM    769  CG  LYS A  57      -6.339  16.184  10.402  1.00  0.74           C  
ATOM    770  CD  LYS A  57      -6.313  14.695  10.136  1.00  0.74           C  
ATOM    771  CE  LYS A  57      -5.830  14.387   8.726  1.00  0.74           C  
ATOM    772  NZ  LYS A  57      -6.845  14.731   7.679  1.00  0.74           N  
ATOM    773  H   LYS A  57      -4.967  19.000   8.884  1.00  0.74           H  
ATOM    774  HA  LYS A  57      -5.575  18.405  11.753  1.00  0.74           H  
ATOM    775 1HB  LYS A  57      -4.361  16.591   9.659  1.00  0.74           H  
ATOM    776 2HB  LYS A  57      -4.416  16.220  11.384  1.00  0.74           H  
ATOM    777 1HG  LYS A  57      -6.939  16.387  11.290  1.00  0.74           H  
ATOM    778 2HG  LYS A  57      -6.817  16.672   9.548  1.00  0.74           H  
ATOM    779 1HD  LYS A  57      -5.653  14.205  10.853  1.00  0.74           H  
ATOM    780 2HD  LYS A  57      -7.319  14.292  10.256  1.00  0.74           H  
ATOM    781 1HE  LYS A  57      -4.918  14.956   8.526  1.00  0.74           H  
ATOM    782 2HE  LYS A  57      -5.603  13.323   8.655  1.00  0.74           H  
ATOM    783 1HZ  LYS A  57      -6.428  14.486   6.761  1.00  0.74           H  
ATOM    784 2HZ  LYS A  57      -7.687  14.203   7.822  1.00  0.74           H  
ATOM    785 3HZ  LYS A  57      -7.058  15.729   7.702  1.00  0.74           H  
ATOM    786  N   ILE A  58      -3.160  18.397  12.532  1.00  0.71           N  
ATOM    787  CA  ILE A  58      -1.832  18.733  13.000  1.00  0.71           C  
ATOM    788  C   ILE A  58      -0.807  17.926  12.228  1.00  0.71           C  
ATOM    789  O   ILE A  58      -0.951  16.713  12.065  1.00  0.71           O  
ATOM    790  CB  ILE A  58      -1.713  18.505  14.504  1.00  0.71           C  
ATOM    791  CG1 ILE A  58      -2.670  19.471  15.198  1.00  0.71           C  
ATOM    792  CG2 ILE A  58      -0.291  18.738  14.953  1.00  0.71           C  
ATOM    793  CD1 ILE A  58      -2.843  19.218  16.656  1.00  0.71           C  
ATOM    794  H   ILE A  58      -3.796  17.896  13.137  1.00  0.71           H  
ATOM    795  HA  ILE A  58      -1.645  19.788  12.805  1.00  0.71           H  
ATOM    796  HB  ILE A  58      -2.017  17.491  14.755  1.00  0.71           H  
ATOM    797 1HG1 ILE A  58      -2.298  20.484  15.061  1.00  0.71           H  
ATOM    798 2HG1 ILE A  58      -3.642  19.394  14.721  1.00  0.71           H  
ATOM    799 1HG2 ILE A  58      -0.217  18.598  16.029  1.00  0.71           H  
ATOM    800 2HG2 ILE A  58       0.373  18.040  14.452  1.00  0.71           H  
ATOM    801 3HG2 ILE A  58      -0.002  19.749  14.700  1.00  0.71           H  
ATOM    802 1HD1 ILE A  58      -3.540  19.937  17.072  1.00  0.71           H  
ATOM    803 2HD1 ILE A  58      -3.234  18.212  16.804  1.00  0.71           H  
ATOM    804 3HD1 ILE A  58      -1.877  19.313  17.157  1.00  0.71           H  
ATOM    805  N   GLY A  59       0.209  18.619  11.730  1.00  0.69           N  
ATOM    806  CA  GLY A  59       1.265  18.052  10.915  1.00  0.69           C  
ATOM    807  C   GLY A  59       1.060  18.332   9.427  1.00  0.69           C  
ATOM    808  O   GLY A  59       1.983  18.139   8.634  1.00  0.69           O  
ATOM    809  H   GLY A  59       0.261  19.613  11.931  1.00  0.69           H  
ATOM    810 1HA  GLY A  59       2.217  18.469  11.232  1.00  0.69           H  
ATOM    811 2HA  GLY A  59       1.313  16.977  11.083  1.00  0.69           H  
ATOM    812  N   ASP A  60      -0.143  18.767   9.028  1.00  0.67           N  
ATOM    813  CA  ASP A  60      -0.388  19.092   7.622  1.00  0.67           C  
ATOM    814  C   ASP A  60       0.495  20.241   7.144  1.00  0.67           C  
ATOM    815  O   ASP A  60       0.703  21.226   7.866  1.00  0.67           O  
ATOM    816  CB  ASP A  60      -1.850  19.468   7.381  1.00  0.67           C  
ATOM    817  CG  ASP A  60      -2.831  18.306   7.381  1.00  0.67           C  
ATOM    818  OD1 ASP A  60      -2.425  17.167   7.351  1.00  0.67           O  
ATOM    819  OD2 ASP A  60      -4.023  18.585   7.407  1.00  0.67           O  
ATOM    820  H   ASP A  60      -0.901  18.901   9.702  1.00  0.67           H  
ATOM    821  HA  ASP A  60      -0.154  18.213   7.016  1.00  0.67           H  
ATOM    822 1HB  ASP A  60      -2.163  20.179   8.149  1.00  0.67           H  
ATOM    823 2HB  ASP A  60      -1.924  19.972   6.431  1.00  0.67           H  
ATOM    824  N   LYS A  61       0.992  20.155   5.913  1.00  0.67           N  
ATOM    825  CA  LYS A  61       1.793  21.256   5.373  1.00  0.67           C  
ATOM    826  C   LYS A  61       0.921  22.222   4.614  1.00  0.67           C  
ATOM    827  O   LYS A  61       0.173  21.816   3.727  1.00  0.67           O  
ATOM    828  CB  LYS A  61       2.897  20.773   4.448  1.00  0.67           C  
ATOM    829  CG  LYS A  61       3.728  21.903   3.839  1.00  0.67           C  
ATOM    830  CD  LYS A  61       4.722  21.381   2.827  1.00  0.67           C  
ATOM    831  CE  LYS A  61       5.828  20.677   3.508  1.00  0.67           C  
ATOM    832  NZ  LYS A  61       6.864  20.218   2.595  1.00  0.67           N  
ATOM    833  H   LYS A  61       0.794  19.331   5.335  1.00  0.67           H  
ATOM    834  HA  LYS A  61       2.252  21.798   6.197  1.00  0.67           H  
ATOM    835 1HB  LYS A  61       3.562  20.117   4.983  1.00  0.67           H  
ATOM    836 2HB  LYS A  61       2.480  20.216   3.670  1.00  0.67           H  
ATOM    837 1HG  LYS A  61       3.073  22.618   3.343  1.00  0.67           H  
ATOM    838 2HG  LYS A  61       4.264  22.425   4.639  1.00  0.67           H  
ATOM    839 1HD  LYS A  61       4.225  20.695   2.141  1.00  0.67           H  
ATOM    840 2HD  LYS A  61       5.129  22.213   2.255  1.00  0.67           H  
ATOM    841 1HE  LYS A  61       6.282  21.363   4.219  1.00  0.67           H  
ATOM    842 2HE  LYS A  61       5.427  19.818   4.042  1.00  0.67           H  
ATOM    843 1HZ  LYS A  61       7.573  19.770   3.179  1.00  0.67           H  
ATOM    844 2HZ  LYS A  61       6.498  19.564   1.931  1.00  0.67           H  
ATOM    845 3HZ  LYS A  61       7.274  21.000   2.118  1.00  0.67           H  
ATOM    846  N   ILE A  62       1.001  23.496   4.946  1.00  0.67           N  
ATOM    847  CA  ILE A  62       0.173  24.467   4.258  1.00  0.67           C  
ATOM    848  C   ILE A  62       0.911  24.908   3.008  1.00  0.67           C  
ATOM    849  O   ILE A  62       2.060  25.348   3.074  1.00  0.67           O  
ATOM    850  CB  ILE A  62      -0.161  25.683   5.141  1.00  0.67           C  
ATOM    851  CG1 ILE A  62      -0.899  25.266   6.413  1.00  0.67           C  
ATOM    852  CG2 ILE A  62      -1.066  26.612   4.318  1.00  0.67           C  
ATOM    853  CD1 ILE A  62      -1.030  26.400   7.423  1.00  0.67           C  
ATOM    854  H   ILE A  62       1.654  23.788   5.664  1.00  0.67           H  
ATOM    855  HA  ILE A  62      -0.742  24.002   3.936  1.00  0.67           H  
ATOM    856  HB  ILE A  62       0.749  26.193   5.442  1.00  0.67           H  
ATOM    857 1HG1 ILE A  62      -1.882  24.925   6.156  1.00  0.67           H  
ATOM    858 2HG1 ILE A  62      -0.357  24.441   6.887  1.00  0.67           H  
ATOM    859 1HG2 ILE A  62      -1.346  27.477   4.902  1.00  0.67           H  
ATOM    860 2HG2 ILE A  62      -0.550  26.936   3.417  1.00  0.67           H  
ATOM    861 3HG2 ILE A  62      -1.958  26.064   4.036  1.00  0.67           H  
ATOM    862 1HD1 ILE A  62      -1.562  26.045   8.304  1.00  0.67           H  
ATOM    863 2HD1 ILE A  62      -0.046  26.743   7.713  1.00  0.67           H  
ATOM    864 3HD1 ILE A  62      -1.578  27.223   6.978  1.00  0.67           H  
ATOM    865  N   LEU A  63       0.268  24.750   1.861  1.00  0.69           N  
ATOM    866  CA  LEU A  63       0.898  25.076   0.598  1.00  0.69           C  
ATOM    867  C   LEU A  63       0.554  26.495   0.186  1.00  0.69           C  
ATOM    868  O   LEU A  63       1.431  27.257  -0.252  1.00  0.69           O  
ATOM    869  CB  LEU A  63       0.415  24.101  -0.470  1.00  0.69           C  
ATOM    870  CG  LEU A  63       0.727  22.627  -0.204  1.00  0.69           C  
ATOM    871  CD1 LEU A  63       0.123  21.791  -1.323  1.00  0.69           C  
ATOM    872  CD2 LEU A  63       2.226  22.444  -0.092  1.00  0.69           C  
ATOM    873  H   LEU A  63      -0.683  24.398   1.864  1.00  0.69           H  
ATOM    874  HA  LEU A  63       1.978  24.992   0.709  1.00  0.69           H  
ATOM    875 1HB  LEU A  63      -0.669  24.198  -0.560  1.00  0.69           H  
ATOM    876 2HB  LEU A  63       0.862  24.375  -1.423  1.00  0.69           H  
ATOM    877  HG  LEU A  63       0.262  22.314   0.736  1.00  0.69           H  
ATOM    878 1HD1 LEU A  63       0.327  20.757  -1.155  1.00  0.69           H  
ATOM    879 2HD1 LEU A  63      -0.946  21.944  -1.353  1.00  0.69           H  
ATOM    880 3HD1 LEU A  63       0.559  22.089  -2.273  1.00  0.69           H  
ATOM    881 1HD2 LEU A  63       2.454  21.402   0.101  1.00  0.69           H  
ATOM    882 2HD2 LEU A  63       2.700  22.751  -1.022  1.00  0.69           H  
ATOM    883 3HD2 LEU A  63       2.602  23.056   0.730  1.00  0.69           H  
ATOM    884  N   SER A  64      -0.726  26.847   0.334  1.00  0.71           N  
ATOM    885  CA  SER A  64      -1.165  28.186  -0.037  1.00  0.71           C  
ATOM    886  C   SER A  64      -2.430  28.635   0.672  1.00  0.71           C  
ATOM    887  O   SER A  64      -3.267  27.827   1.094  1.00  0.71           O  
ATOM    888  CB  SER A  64      -1.415  28.265  -1.533  1.00  0.71           C  
ATOM    889  OG  SER A  64      -2.508  27.485  -1.906  1.00  0.71           O  
ATOM    890  H   SER A  64      -1.386  26.163   0.705  1.00  0.71           H  
ATOM    891  HA  SER A  64      -0.372  28.886   0.229  1.00  0.71           H  
ATOM    892 1HB  SER A  64      -1.596  29.304  -1.813  1.00  0.71           H  
ATOM    893 2HB  SER A  64      -0.530  27.933  -2.070  1.00  0.71           H  
ATOM    894  HG  SER A  64      -3.251  27.823  -1.399  1.00  0.71           H  
ATOM    895  N   VAL A  65      -2.583  29.948   0.760  1.00  0.74           N  
ATOM    896  CA  VAL A  65      -3.766  30.557   1.345  1.00  0.74           C  
ATOM    897  C   VAL A  65      -4.373  31.630   0.452  1.00  0.74           C  
ATOM    898  O   VAL A  65      -3.700  32.587   0.106  1.00  0.74           O  
ATOM    899  CB  VAL A  65      -3.378  31.161   2.693  1.00  0.74           C  
ATOM    900  CG1 VAL A  65      -4.500  31.797   3.255  1.00  0.74           C  
ATOM    901  CG2 VAL A  65      -2.867  30.065   3.631  1.00  0.74           C  
ATOM    902  H   VAL A  65      -1.830  30.541   0.404  1.00  0.74           H  
ATOM    903  HA  VAL A  65      -4.514  29.781   1.506  1.00  0.74           H  
ATOM    904  HB  VAL A  65      -2.599  31.912   2.547  1.00  0.74           H  
ATOM    905 1HG1 VAL A  65      -4.205  32.213   4.198  1.00  0.74           H  
ATOM    906 2HG1 VAL A  65      -4.861  32.584   2.592  1.00  0.74           H  
ATOM    907 3HG1 VAL A  65      -5.245  31.038   3.370  1.00  0.74           H  
ATOM    908 1HG2 VAL A  65      -2.604  30.505   4.566  1.00  0.74           H  
ATOM    909 2HG2 VAL A  65      -3.652  29.327   3.779  1.00  0.74           H  
ATOM    910 3HG2 VAL A  65      -1.990  29.584   3.212  1.00  0.74           H  
ATOM    911  N   ASN A  66      -5.634  31.479   0.046  1.00  0.77           N  
ATOM    912  CA  ASN A  66      -6.271  32.472  -0.836  1.00  0.77           C  
ATOM    913  C   ASN A  66      -5.384  32.808  -2.041  1.00  0.77           C  
ATOM    914  O   ASN A  66      -5.207  33.972  -2.395  1.00  0.77           O  
ATOM    915  CB  ASN A  66      -6.688  33.724  -0.075  1.00  0.77           C  
ATOM    916  CG  ASN A  66      -7.772  33.403   0.930  1.00  0.77           C  
ATOM    917  OD1 ASN A  66      -8.197  32.252   0.931  1.00  0.77           O  
ATOM    918  ND2 ASN A  66      -8.229  34.353   1.710  1.00  0.77           N  
ATOM    919  H   ASN A  66      -6.161  30.664   0.360  1.00  0.77           H  
ATOM    920  HA  ASN A  66      -7.181  32.024  -1.239  1.00  0.77           H  
ATOM    921 1HB  ASN A  66      -5.828  34.154   0.445  1.00  0.77           H  
ATOM    922 2HB  ASN A  66      -7.057  34.475  -0.773  1.00  0.77           H  
ATOM    923 1HD2 ASN A  66      -8.974  34.173   2.389  1.00  0.77           H  
ATOM    924 2HD2 ASN A  66      -7.859  35.298   1.621  1.00  0.77           H  
ATOM    925  N   GLU A  67      -4.825  31.756  -2.643  1.00  0.79           N  
ATOM    926  CA  GLU A  67      -3.902  31.785  -3.782  1.00  0.79           C  
ATOM    927  C   GLU A  67      -2.557  32.481  -3.503  1.00  0.79           C  
ATOM    928  O   GLU A  67      -1.826  32.813  -4.440  1.00  0.79           O  
ATOM    929  CB  GLU A  67      -4.571  32.442  -5.006  1.00  0.79           C  
ATOM    930  CG  GLU A  67      -5.833  31.722  -5.493  1.00  0.79           C  
ATOM    931  CD  GLU A  67      -6.430  32.322  -6.754  1.00  0.79           C  
ATOM    932  OE1 GLU A  67      -6.115  33.443  -7.074  1.00  0.79           O  
ATOM    933  OE2 GLU A  67      -7.203  31.647  -7.395  1.00  0.79           O  
ATOM    934  H   GLU A  67      -5.057  30.851  -2.260  1.00  0.79           H  
ATOM    935  HA  GLU A  67      -3.677  30.751  -4.046  1.00  0.79           H  
ATOM    936 1HB  GLU A  67      -4.825  33.476  -4.792  1.00  0.79           H  
ATOM    937 2HB  GLU A  67      -3.863  32.452  -5.835  1.00  0.79           H  
ATOM    938 1HG  GLU A  67      -5.587  30.678  -5.684  1.00  0.79           H  
ATOM    939 2HG  GLU A  67      -6.578  31.750  -4.700  1.00  0.79           H  
ATOM    940  N   ILE A  68      -2.173  32.587  -2.232  1.00  0.80           N  
ATOM    941  CA  ILE A  68      -0.866  33.104  -1.859  1.00  0.80           C  
ATOM    942  C   ILE A  68       0.008  31.933  -1.433  1.00  0.80           C  
ATOM    943  O   ILE A  68      -0.281  31.267  -0.435  1.00  0.80           O  
ATOM    944  CB  ILE A  68      -0.991  34.073  -0.670  1.00  0.80           C  
ATOM    945  CG1 ILE A  68      -1.923  35.227  -1.022  1.00  0.80           C  
ATOM    946  CG2 ILE A  68       0.375  34.591  -0.276  1.00  0.80           C  
ATOM    947  CD1 ILE A  68      -2.318  36.054   0.180  1.00  0.80           C  
ATOM    948  H   ILE A  68      -2.824  32.361  -1.491  1.00  0.80           H  
ATOM    949  HA  ILE A  68      -0.411  33.606  -2.711  1.00  0.80           H  
ATOM    950  HB  ILE A  68      -1.424  33.553   0.180  1.00  0.80           H  
ATOM    951 1HG1 ILE A  68      -1.432  35.871  -1.748  1.00  0.80           H  
ATOM    952 2HG1 ILE A  68      -2.835  34.824  -1.472  1.00  0.80           H  
ATOM    953 1HG2 ILE A  68       0.266  35.267   0.564  1.00  0.80           H  
ATOM    954 2HG2 ILE A  68       1.021  33.754   0.003  1.00  0.80           H  
ATOM    955 3HG2 ILE A  68       0.817  35.125  -1.115  1.00  0.80           H  
ATOM    956 1HD1 ILE A  68      -2.987  36.854  -0.133  1.00  0.80           H  
ATOM    957 2HD1 ILE A  68      -2.834  35.410   0.897  1.00  0.80           H  
ATOM    958 3HD1 ILE A  68      -1.430  36.480   0.643  1.00  0.80           H  
ATOM    959  N   SER A  69       1.043  31.632  -2.201  1.00  0.80           N  
ATOM    960  CA  SER A  69       1.868  30.476  -1.867  1.00  0.80           C  
ATOM    961  C   SER A  69       2.715  30.743  -0.644  1.00  0.80           C  
ATOM    962  O   SER A  69       3.238  31.844  -0.483  1.00  0.80           O  
ATOM    963  CB  SER A  69       2.771  30.066  -3.012  1.00  0.80           C  
ATOM    964  OG  SER A  69       3.592  28.986  -2.611  1.00  0.80           O  
ATOM    965  H   SER A  69       1.252  32.198  -3.014  1.00  0.80           H  
ATOM    966  HA  SER A  69       1.213  29.637  -1.640  1.00  0.80           H  
ATOM    967 1HB  SER A  69       2.166  29.773  -3.868  1.00  0.80           H  
ATOM    968 2HB  SER A  69       3.391  30.909  -3.314  1.00  0.80           H  
ATOM    969  HG  SER A  69       2.975  28.286  -2.336  1.00  0.80           H  
ATOM    970  N   PHE A  70       2.921  29.719   0.176  1.00  0.78           N  
ATOM    971  CA  PHE A  70       3.836  29.858   1.299  1.00  0.78           C  
ATOM    972  C   PHE A  70       5.299  29.542   0.944  1.00  0.78           C  
ATOM    973  O   PHE A  70       6.180  29.560   1.813  1.00  0.78           O  
ATOM    974  CB  PHE A  70       3.375  29.046   2.512  1.00  0.78           C  
ATOM    975  CG  PHE A  70       2.251  29.707   3.320  1.00  0.78           C  
ATOM    976  CD1 PHE A  70       1.938  31.052   3.155  1.00  0.78           C  
ATOM    977  CD2 PHE A  70       1.567  29.004   4.288  1.00  0.78           C  
ATOM    978  CE1 PHE A  70       0.970  31.648   3.934  1.00  0.78           C  
ATOM    979  CE2 PHE A  70       0.600  29.613   5.079  1.00  0.78           C  
ATOM    980  CZ  PHE A  70       0.307  30.937   4.895  1.00  0.78           C  
ATOM    981  H   PHE A  70       2.437  28.836   0.016  1.00  0.78           H  
ATOM    982  HA  PHE A  70       3.796  30.892   1.612  1.00  0.78           H  
ATOM    983 1HB  PHE A  70       3.021  28.064   2.180  1.00  0.78           H  
ATOM    984 2HB  PHE A  70       4.220  28.881   3.177  1.00  0.78           H  
ATOM    985  HD1 PHE A  70       2.470  31.642   2.404  1.00  0.78           H  
ATOM    986  HD2 PHE A  70       1.807  27.959   4.429  1.00  0.78           H  
ATOM    987  HE1 PHE A  70       0.741  32.683   3.795  1.00  0.78           H  
ATOM    988  HE2 PHE A  70       0.079  29.044   5.847  1.00  0.78           H  
ATOM    989  HZ  PHE A  70      -0.446  31.425   5.509  1.00  0.78           H  
ATOM    990  N   THR A  71       5.582  29.244  -0.325  1.00  0.75           N  
ATOM    991  CA  THR A  71       6.965  28.983  -0.688  1.00  0.75           C  
ATOM    992  C   THR A  71       7.769  30.275  -0.542  1.00  0.75           C  
ATOM    993  O   THR A  71       7.406  31.307  -1.102  1.00  0.75           O  
ATOM    994  CB  THR A  71       7.077  28.452  -2.132  1.00  0.75           C  
ATOM    995  OG1 THR A  71       6.311  27.248  -2.262  1.00  0.75           O  
ATOM    996  CG2 THR A  71       8.530  28.164  -2.480  1.00  0.75           C  
ATOM    997  H   THR A  71       4.853  29.218  -1.037  1.00  0.75           H  
ATOM    998  HA  THR A  71       7.378  28.237  -0.009  1.00  0.75           H  
ATOM    999  HB  THR A  71       6.681  29.198  -2.823  1.00  0.75           H  
ATOM   1000  HG1 THR A  71       5.373  27.470  -2.242  1.00  0.75           H  
ATOM   1001 1HG2 THR A  71       8.590  27.790  -3.501  1.00  0.75           H  
ATOM   1002 2HG2 THR A  71       9.114  29.078  -2.395  1.00  0.75           H  
ATOM   1003 3HG2 THR A  71       8.926  27.415  -1.796  1.00  0.75           H  
ATOM   1004  N   GLY A  72       8.870  30.223   0.208  1.00  0.72           N  
ATOM   1005  CA  GLY A  72       9.708  31.407   0.413  1.00  0.72           C  
ATOM   1006  C   GLY A  72       9.180  32.348   1.506  1.00  0.72           C  
ATOM   1007  O   GLY A  72       9.739  33.422   1.736  1.00  0.72           O  
ATOM   1008  H   GLY A  72       9.122  29.350   0.648  1.00  0.72           H  
ATOM   1009 1HA  GLY A  72      10.718  31.088   0.672  1.00  0.72           H  
ATOM   1010 2HA  GLY A  72       9.784  31.956  -0.524  1.00  0.72           H  
ATOM   1011  N   ILE A  73       8.104  31.952   2.172  1.00  0.70           N  
ATOM   1012  CA  ILE A  73       7.480  32.759   3.208  1.00  0.70           C  
ATOM   1013  C   ILE A  73       7.990  32.395   4.603  1.00  0.70           C  
ATOM   1014  O   ILE A  73       8.142  31.215   4.937  1.00  0.70           O  
ATOM   1015  CB  ILE A  73       5.956  32.631   3.080  1.00  0.70           C  
ATOM   1016  CG1 ILE A  73       5.534  33.108   1.688  1.00  0.70           C  
ATOM   1017  CG2 ILE A  73       5.217  33.372   4.106  1.00  0.70           C  
ATOM   1018  CD1 ILE A  73       5.921  34.528   1.407  1.00  0.70           C  
ATOM   1019  H   ILE A  73       7.662  31.061   1.943  1.00  0.70           H  
ATOM   1020  HA  ILE A  73       7.734  33.802   3.027  1.00  0.70           H  
ATOM   1021  HB  ILE A  73       5.692  31.587   3.172  1.00  0.70           H  
ATOM   1022 1HG1 ILE A  73       5.989  32.466   0.933  1.00  0.70           H  
ATOM   1023 2HG1 ILE A  73       4.453  33.045   1.596  1.00  0.70           H  
ATOM   1024 1HG2 ILE A  73       4.152  33.223   3.963  1.00  0.70           H  
ATOM   1025 2HG2 ILE A  73       5.502  33.015   5.081  1.00  0.70           H  
ATOM   1026 3HG2 ILE A  73       5.453  34.405   4.004  1.00  0.70           H  
ATOM   1027 1HD1 ILE A  73       5.586  34.801   0.405  1.00  0.70           H  
ATOM   1028 2HD1 ILE A  73       5.450  35.185   2.140  1.00  0.70           H  
ATOM   1029 3HD1 ILE A  73       7.003  34.629   1.468  1.00  0.70           H  
ATOM   1030  N   THR A  74       8.326  33.422   5.387  1.00  0.67           N  
ATOM   1031  CA  THR A  74       8.822  33.255   6.752  1.00  0.67           C  
ATOM   1032  C   THR A  74       7.659  32.984   7.671  1.00  0.67           C  
ATOM   1033  O   THR A  74       6.516  33.212   7.288  1.00  0.67           O  
ATOM   1034  CB  THR A  74       9.558  34.521   7.252  1.00  0.67           C  
ATOM   1035  OG1 THR A  74       8.636  35.642   7.313  1.00  0.67           O  
ATOM   1036  CG2 THR A  74      10.688  34.873   6.320  1.00  0.67           C  
ATOM   1037  H   THR A  74       8.206  34.355   5.022  1.00  0.67           H  
ATOM   1038  HA  THR A  74       9.497  32.403   6.790  1.00  0.67           H  
ATOM   1039  HB  THR A  74       9.962  34.340   8.248  1.00  0.67           H  
ATOM   1040  HG1 THR A  74       9.139  36.454   7.484  1.00  0.67           H  
ATOM   1041 1HG2 THR A  74      11.196  35.765   6.684  1.00  0.67           H  
ATOM   1042 2HG2 THR A  74      11.389  34.057   6.280  1.00  0.67           H  
ATOM   1043 3HG2 THR A  74      10.292  35.062   5.322  1.00  0.67           H  
ATOM   1044  N   HIS A  75       7.933  32.568   8.901  1.00  0.65           N  
ATOM   1045  CA  HIS A  75       6.852  32.320   9.838  1.00  0.65           C  
ATOM   1046  C   HIS A  75       6.025  33.573  10.026  1.00  0.65           C  
ATOM   1047  O   HIS A  75       4.800  33.540   9.934  1.00  0.65           O  
ATOM   1048  CB  HIS A  75       7.404  31.886  11.189  1.00  0.65           C  
ATOM   1049  CG  HIS A  75       6.366  31.481  12.186  1.00  0.65           C  
ATOM   1050  ND1 HIS A  75       5.795  32.354  13.100  1.00  0.65           N  
ATOM   1051  CD2 HIS A  75       5.795  30.286  12.401  1.00  0.65           C  
ATOM   1052  CE1 HIS A  75       4.921  31.691  13.838  1.00  0.65           C  
ATOM   1053  NE2 HIS A  75       4.911  30.437  13.436  1.00  0.65           N  
ATOM   1054  H   HIS A  75       8.887  32.394   9.188  1.00  0.65           H  
ATOM   1055  HA  HIS A  75       6.204  31.530   9.457  1.00  0.65           H  
ATOM   1056 1HB  HIS A  75       8.098  31.072  11.062  1.00  0.65           H  
ATOM   1057 2HB  HIS A  75       7.970  32.709  11.623  1.00  0.65           H  
ATOM   1058  HD2 HIS A  75       6.010  29.371  11.852  1.00  0.65           H  
ATOM   1059  HE1 HIS A  75       4.317  32.107  14.643  1.00  0.65           H  
ATOM   1060  HE2 HIS A  75       4.339  29.674  13.816  1.00  0.65           H  
ATOM   1061  N   GLU A  76       6.700  34.698  10.267  1.00  0.65           N  
ATOM   1062  CA  GLU A  76       5.976  35.928  10.524  1.00  0.65           C  
ATOM   1063  C   GLU A  76       5.124  36.331   9.336  1.00  0.65           C  
ATOM   1064  O   GLU A  76       3.969  36.728   9.514  1.00  0.65           O  
ATOM   1065  CB  GLU A  76       6.954  37.060  10.848  1.00  0.65           C  
ATOM   1066  CG  GLU A  76       7.657  36.922  12.199  1.00  0.65           C  
ATOM   1067  CD  GLU A  76       8.680  38.011  12.457  1.00  0.65           C  
ATOM   1068  OE1 GLU A  76       8.942  38.781  11.563  1.00  0.65           O  
ATOM   1069  OE2 GLU A  76       9.195  38.067  13.550  1.00  0.65           O  
ATOM   1070  H   GLU A  76       7.707  34.681  10.301  1.00  0.65           H  
ATOM   1071  HA  GLU A  76       5.320  35.769  11.379  1.00  0.65           H  
ATOM   1072 1HB  GLU A  76       7.721  37.105  10.073  1.00  0.65           H  
ATOM   1073 2HB  GLU A  76       6.423  38.012  10.837  1.00  0.65           H  
ATOM   1074 1HG  GLU A  76       6.908  36.947  12.989  1.00  0.65           H  
ATOM   1075 2HG  GLU A  76       8.149  35.949  12.236  1.00  0.65           H  
ATOM   1076  N   LYS A  77       5.645  36.179   8.114  1.00  0.65           N  
ATOM   1077  CA  LYS A  77       4.819  36.556   6.979  1.00  0.65           C  
ATOM   1078  C   LYS A  77       3.630  35.615   6.859  1.00  0.65           C  
ATOM   1079  O   LYS A  77       2.516  36.054   6.570  1.00  0.65           O  
ATOM   1080  CB  LYS A  77       5.628  36.573   5.691  1.00  0.65           C  
ATOM   1081  CG  LYS A  77       6.625  37.698   5.544  1.00  0.65           C  
ATOM   1082  CD  LYS A  77       7.382  37.565   4.217  1.00  0.65           C  
ATOM   1083  CE  LYS A  77       8.405  38.683   4.037  1.00  0.65           C  
ATOM   1084  NZ  LYS A  77       9.160  38.544   2.757  1.00  0.65           N  
ATOM   1085  H   LYS A  77       6.598  35.835   7.971  1.00  0.65           H  
ATOM   1086  HA  LYS A  77       4.432  37.561   7.151  1.00  0.65           H  
ATOM   1087 1HB  LYS A  77       6.214  35.660   5.659  1.00  0.65           H  
ATOM   1088 2HB  LYS A  77       4.958  36.582   4.832  1.00  0.65           H  
ATOM   1089 1HG  LYS A  77       6.100  38.654   5.566  1.00  0.65           H  
ATOM   1090 2HG  LYS A  77       7.329  37.671   6.370  1.00  0.65           H  
ATOM   1091 1HD  LYS A  77       7.899  36.603   4.194  1.00  0.65           H  
ATOM   1092 2HD  LYS A  77       6.673  37.592   3.390  1.00  0.65           H  
ATOM   1093 1HE  LYS A  77       7.891  39.643   4.043  1.00  0.65           H  
ATOM   1094 2HE  LYS A  77       9.111  38.654   4.868  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  77       9.827  39.299   2.675  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  77       9.651  37.657   2.746  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  77       8.516  38.580   1.979  1.00  0.65           H  
ATOM   1098  N   ALA A  78       3.834  34.318   7.109  1.00  0.66           N  
ATOM   1099  CA  ALA A  78       2.730  33.374   7.014  1.00  0.66           C  
ATOM   1100  C   ALA A  78       1.637  33.753   7.997  1.00  0.66           C  
ATOM   1101  O   ALA A  78       0.451  33.716   7.667  1.00  0.66           O  
ATOM   1102  CB  ALA A  78       3.210  31.970   7.281  1.00  0.66           C  
ATOM   1103  H   ALA A  78       4.767  33.978   7.349  1.00  0.66           H  
ATOM   1104  HA  ALA A  78       2.318  33.427   6.010  1.00  0.66           H  
ATOM   1105 1HB  ALA A  78       2.381  31.273   7.193  1.00  0.66           H  
ATOM   1106 2HB  ALA A  78       3.982  31.713   6.560  1.00  0.66           H  
ATOM   1107 3HB  ALA A  78       3.625  31.917   8.284  1.00  0.66           H  
ATOM   1108  N   VAL A  79       2.039  34.186   9.193  1.00  0.69           N  
ATOM   1109  CA  VAL A  79       1.076  34.591  10.199  1.00  0.69           C  
ATOM   1110  C   VAL A  79       0.299  35.821   9.758  1.00  0.69           C  
ATOM   1111  O   VAL A  79      -0.929  35.852   9.887  1.00  0.69           O  
ATOM   1112  CB  VAL A  79       1.761  34.859  11.546  1.00  0.69           C  
ATOM   1113  CG1 VAL A  79       0.772  35.470  12.488  1.00  0.69           C  
ATOM   1114  CG2 VAL A  79       2.284  33.548  12.129  1.00  0.69           C  
ATOM   1115  H   VAL A  79       3.037  34.196   9.416  1.00  0.69           H  
ATOM   1116  HA  VAL A  79       0.372  33.771  10.339  1.00  0.69           H  
ATOM   1117  HB  VAL A  79       2.584  35.559  11.403  1.00  0.69           H  
ATOM   1118 1HG1 VAL A  79       1.256  35.666  13.442  1.00  0.69           H  
ATOM   1119 2HG1 VAL A  79       0.408  36.403  12.063  1.00  0.69           H  
ATOM   1120 3HG1 VAL A  79      -0.058  34.780  12.630  1.00  0.69           H  
ATOM   1121 1HG2 VAL A  79       2.767  33.746  13.082  1.00  0.69           H  
ATOM   1122 2HG2 VAL A  79       1.456  32.856  12.275  1.00  0.69           H  
ATOM   1123 3HG2 VAL A  79       3.001  33.108  11.455  1.00  0.69           H  
ATOM   1124  N   GLU A  80       0.991  36.835   9.220  1.00  0.74           N  
ATOM   1125  CA  GLU A  80       0.283  38.029   8.764  1.00  0.74           C  
ATOM   1126  C   GLU A  80      -0.694  37.693   7.636  1.00  0.74           C  
ATOM   1127  O   GLU A  80      -1.822  38.190   7.616  1.00  0.74           O  
ATOM   1128  CB  GLU A  80       1.255  39.128   8.313  1.00  0.74           C  
ATOM   1129  CG  GLU A  80       2.034  39.808   9.453  1.00  0.74           C  
ATOM   1130  CD  GLU A  80       2.956  40.933   8.979  1.00  0.74           C  
ATOM   1131  OE1 GLU A  80       3.103  41.109   7.790  1.00  0.74           O  
ATOM   1132  OE2 GLU A  80       3.494  41.623   9.817  1.00  0.74           O  
ATOM   1133  H   GLU A  80       2.009  36.771   9.142  1.00  0.74           H  
ATOM   1134  HA  GLU A  80      -0.295  38.420   9.601  1.00  0.74           H  
ATOM   1135 1HB  GLU A  80       1.986  38.696   7.626  1.00  0.74           H  
ATOM   1136 2HB  GLU A  80       0.709  39.897   7.769  1.00  0.74           H  
ATOM   1137 1HG  GLU A  80       1.321  40.214  10.170  1.00  0.74           H  
ATOM   1138 2HG  GLU A  80       2.628  39.050   9.965  1.00  0.74           H  
ATOM   1139  N   ILE A  81      -0.300  36.788   6.741  1.00  0.80           N  
ATOM   1140  CA  ILE A  81      -1.170  36.374   5.649  1.00  0.80           C  
ATOM   1141  C   ILE A  81      -2.427  35.725   6.206  1.00  0.80           C  
ATOM   1142  O   ILE A  81      -3.540  36.010   5.757  1.00  0.80           O  
ATOM   1143  CB  ILE A  81      -0.438  35.399   4.707  1.00  0.80           C  
ATOM   1144  CG1 ILE A  81       0.684  36.155   3.946  1.00  0.80           C  
ATOM   1145  CG2 ILE A  81      -1.436  34.737   3.733  1.00  0.80           C  
ATOM   1146  CD1 ILE A  81       1.691  35.247   3.260  1.00  0.80           C  
ATOM   1147  H   ILE A  81       0.646  36.406   6.800  1.00  0.80           H  
ATOM   1148  HA  ILE A  81      -1.459  37.255   5.080  1.00  0.80           H  
ATOM   1149  HB  ILE A  81       0.045  34.627   5.301  1.00  0.80           H  
ATOM   1150 1HG1 ILE A  81       0.219  36.779   3.185  1.00  0.80           H  
ATOM   1151 2HG1 ILE A  81       1.211  36.801   4.642  1.00  0.80           H  
ATOM   1152 1HG2 ILE A  81      -0.917  34.047   3.075  1.00  0.80           H  
ATOM   1153 2HG2 ILE A  81      -2.191  34.195   4.300  1.00  0.80           H  
ATOM   1154 3HG2 ILE A  81      -1.915  35.506   3.138  1.00  0.80           H  
ATOM   1155 1HD1 ILE A  81       2.438  35.849   2.743  1.00  0.80           H  
ATOM   1156 2HD1 ILE A  81       2.182  34.638   4.009  1.00  0.80           H  
ATOM   1157 3HD1 ILE A  81       1.190  34.608   2.551  1.00  0.80           H  
ATOM   1158  N   LEU A  82      -2.270  34.853   7.196  1.00  0.89           N  
ATOM   1159  CA  LEU A  82      -3.442  34.219   7.757  1.00  0.89           C  
ATOM   1160  C   LEU A  82      -4.350  35.250   8.476  1.00  0.89           C  
ATOM   1161  O   LEU A  82      -5.581  35.283   8.270  1.00  0.89           O  
ATOM   1162  CB  LEU A  82      -3.001  33.130   8.749  1.00  0.89           C  
ATOM   1163  CG  LEU A  82      -2.250  31.892   8.133  1.00  0.89           C  
ATOM   1164  CD1 LEU A  82      -1.724  31.006   9.240  1.00  0.89           C  
ATOM   1165  CD2 LEU A  82      -3.143  31.122   7.253  1.00  0.89           C  
ATOM   1166  H   LEU A  82      -1.335  34.620   7.537  1.00  0.89           H  
ATOM   1167  HA  LEU A  82      -3.985  33.759   6.947  1.00  0.89           H  
ATOM   1168 1HB  LEU A  82      -2.327  33.588   9.476  1.00  0.89           H  
ATOM   1169 2HB  LEU A  82      -3.878  32.763   9.278  1.00  0.89           H  
ATOM   1170  HG  LEU A  82      -1.414  32.242   7.554  1.00  0.89           H  
ATOM   1171 1HD1 LEU A  82      -1.191  30.165   8.799  1.00  0.89           H  
ATOM   1172 2HD1 LEU A  82      -1.043  31.582   9.869  1.00  0.89           H  
ATOM   1173 3HD1 LEU A  82      -2.552  30.635   9.843  1.00  0.89           H  
ATOM   1174 1HD2 LEU A  82      -2.584  30.287   6.843  1.00  0.89           H  
ATOM   1175 2HD2 LEU A  82      -3.978  30.751   7.819  1.00  0.89           H  
ATOM   1176 3HD2 LEU A  82      -3.491  31.763   6.455  1.00  0.89           H  
ATOM   1177  N   LYS A  83      -3.735  36.148   9.259  1.00  1.01           N  
ATOM   1178  CA  LYS A  83      -4.472  37.142  10.043  1.00  1.01           C  
ATOM   1179  C   LYS A  83      -5.195  38.217   9.247  1.00  1.01           C  
ATOM   1180  O   LYS A  83      -6.270  38.663   9.653  1.00  1.01           O  
ATOM   1181  CB  LYS A  83      -3.566  37.830  11.065  1.00  1.01           C  
ATOM   1182  CG  LYS A  83      -3.155  36.958  12.251  1.00  1.01           C  
ATOM   1183  CD  LYS A  83      -2.296  37.742  13.237  1.00  1.01           C  
ATOM   1184  CE  LYS A  83      -1.975  36.916  14.480  1.00  1.01           C  
ATOM   1185  NZ  LYS A  83      -1.117  37.667  15.444  1.00  1.01           N  
ATOM   1186  H   LYS A  83      -2.719  36.104   9.360  1.00  1.01           H  
ATOM   1187  HA  LYS A  83      -5.231  36.604  10.608  1.00  1.01           H  
ATOM   1188 1HB  LYS A  83      -2.651  38.152  10.560  1.00  1.01           H  
ATOM   1189 2HB  LYS A  83      -4.059  38.722  11.447  1.00  1.01           H  
ATOM   1190 1HG  LYS A  83      -4.045  36.593  12.763  1.00  1.01           H  
ATOM   1191 2HG  LYS A  83      -2.588  36.101  11.886  1.00  1.01           H  
ATOM   1192 1HD  LYS A  83      -1.364  38.032  12.749  1.00  1.01           H  
ATOM   1193 2HD  LYS A  83      -2.823  38.645  13.539  1.00  1.01           H  
ATOM   1194 1HE  LYS A  83      -2.908  36.649  14.976  1.00  1.01           H  
ATOM   1195 2HE  LYS A  83      -1.466  36.008  14.187  1.00  1.01           H  
ATOM   1196 1HZ  LYS A  83      -0.933  37.089  16.252  1.00  1.01           H  
ATOM   1197 2HZ  LYS A  83      -0.242  37.917  15.004  1.00  1.01           H  
ATOM   1198 3HZ  LYS A  83      -1.595  38.508  15.735  1.00  1.01           H  
ATOM   1199  N   ASN A  84      -4.650  38.603   8.101  1.00  1.15           N  
ATOM   1200  CA  ASN A  84      -5.204  39.711   7.334  1.00  1.15           C  
ATOM   1201  C   ASN A  84      -6.343  39.361   6.374  1.00  1.15           C  
ATOM   1202  O   ASN A  84      -6.797  40.235   5.634  1.00  1.15           O  
ATOM   1203  CB  ASN A  84      -4.092  40.392   6.561  1.00  1.15           C  
ATOM   1204  CG  ASN A  84      -3.136  41.157   7.453  1.00  1.15           C  
ATOM   1205  OD1 ASN A  84      -3.508  41.648   8.528  1.00  1.15           O  
ATOM   1206  ND2 ASN A  84      -1.906  41.274   7.018  1.00  1.15           N  
ATOM   1207  H   ASN A  84      -3.765  38.189   7.803  1.00  1.15           H  
ATOM   1208  HA  ASN A  84      -5.608  40.430   8.047  1.00  1.15           H  
ATOM   1209 1HB  ASN A  84      -3.525  39.632   6.014  1.00  1.15           H  
ATOM   1210 2HB  ASN A  84      -4.520  41.073   5.829  1.00  1.15           H  
ATOM   1211 1HD2 ASN A  84      -1.226  41.767   7.561  1.00  1.15           H  
ATOM   1212 2HD2 ASN A  84      -1.644  40.861   6.148  1.00  1.15           H  
ATOM   1213  N   GLN A  85      -6.800  38.108   6.349  1.00  1.28           N  
ATOM   1214  CA  GLN A  85      -7.918  37.756   5.458  1.00  1.28           C  
ATOM   1215  C   GLN A  85      -9.251  37.627   6.241  1.00  1.28           C  
ATOM   1216  O   GLN A  85      -9.262  37.220   7.407  1.00  1.28           O  
ATOM   1217  CB  GLN A  85      -7.578  36.468   4.706  1.00  1.28           C  
ATOM   1218  CG  GLN A  85      -6.276  36.554   3.807  1.00  1.28           C  
ATOM   1219  CD  GLN A  85      -6.432  37.430   2.550  1.00  1.28           C  
ATOM   1220  OE1 GLN A  85      -7.271  37.119   1.695  1.00  1.28           O  
ATOM   1221  NE2 GLN A  85      -5.642  38.492   2.427  1.00  1.28           N  
ATOM   1222  H   GLN A  85      -6.382  37.400   6.960  1.00  1.28           H  
ATOM   1223  HA  GLN A  85      -8.043  38.553   4.725  1.00  1.28           H  
ATOM   1224 1HB  GLN A  85      -7.457  35.687   5.424  1.00  1.28           H  
ATOM   1225 2HB  GLN A  85      -8.418  36.190   4.067  1.00  1.28           H  
ATOM   1226 1HG  GLN A  85      -5.471  36.978   4.408  1.00  1.28           H  
ATOM   1227 2HG  GLN A  85      -6.000  35.550   3.483  1.00  1.28           H  
ATOM   1228 1HE2 GLN A  85      -5.718  39.082   1.621  1.00  1.28           H  
ATOM   1229 2HE2 GLN A  85      -4.972  38.705   3.135  1.00  1.28           H  
ATOM   1230  N   ASP A  86     -10.383  37.917   5.577  1.00  1.34           N  
ATOM   1231  CA  ASP A  86     -11.723  37.805   6.198  1.00  1.34           C  
ATOM   1232  C   ASP A  86     -12.226  36.366   6.370  1.00  1.34           C  
ATOM   1233  O   ASP A  86     -12.899  36.035   7.349  1.00  1.34           O  
ATOM   1234  CB  ASP A  86     -12.752  38.567   5.368  1.00  1.34           C  
ATOM   1235  CG  ASP A  86     -12.573  40.076   5.406  1.00  1.34           C  
ATOM   1236  OD1 ASP A  86     -11.847  40.554   6.242  1.00  1.34           O  
ATOM   1237  OD2 ASP A  86     -13.160  40.737   4.587  1.00  1.34           O  
ATOM   1238  H   ASP A  86     -10.312  38.246   4.623  1.00  1.34           H  
ATOM   1239  HA  ASP A  86     -11.670  38.261   7.188  1.00  1.34           H  
ATOM   1240 1HB  ASP A  86     -12.697  38.234   4.331  1.00  1.34           H  
ATOM   1241 2HB  ASP A  86     -13.752  38.324   5.730  1.00  1.34           H  
ATOM   1242  N   SER A  87     -11.902  35.528   5.404  1.00  1.32           N  
ATOM   1243  CA  SER A  87     -12.290  34.120   5.376  1.00  1.32           C  
ATOM   1244  C   SER A  87     -11.154  33.447   4.663  1.00  1.32           C  
ATOM   1245  O   SER A  87     -10.380  34.139   3.986  1.00  1.32           O  
ATOM   1246  CB  SER A  87     -13.587  33.885   4.632  1.00  1.32           C  
ATOM   1247  OG  SER A  87     -13.431  34.141   3.265  1.00  1.32           O  
ATOM   1248  H   SER A  87     -11.346  35.885   4.642  1.00  1.32           H  
ATOM   1249  HA  SER A  87     -12.362  33.725   6.392  1.00  1.32           H  
ATOM   1250 1HB  SER A  87     -13.905  32.848   4.779  1.00  1.32           H  
ATOM   1251 2HB  SER A  87     -14.364  34.528   5.043  1.00  1.32           H  
ATOM   1252  HG  SER A  87     -12.743  33.533   2.970  1.00  1.32           H  
ATOM   1253  N   LYS A  88     -11.046  32.132   4.765  1.00  1.21           N  
ATOM   1254  CA  LYS A  88      -9.876  31.542   4.166  1.00  1.21           C  
ATOM   1255  C   LYS A  88     -10.003  30.227   3.445  1.00  1.21           C  
ATOM   1256  O   LYS A  88     -10.473  29.233   3.994  1.00  1.21           O  
ATOM   1257  CB  LYS A  88      -8.868  31.373   5.280  1.00  1.21           C  
ATOM   1258  CG  LYS A  88      -7.563  30.970   4.825  1.00  1.21           C  
ATOM   1259  CD  LYS A  88      -6.631  30.970   5.950  1.00  1.21           C  
ATOM   1260  CE  LYS A  88      -6.603  32.343   6.544  1.00  1.21           C  
ATOM   1261  NZ  LYS A  88      -6.261  33.345   5.600  1.00  1.21           N  
ATOM   1262  H   LYS A  88     -11.704  31.574   5.310  1.00  1.21           H  
ATOM   1263  HA  LYS A  88      -9.481  32.245   3.437  1.00  1.21           H  
ATOM   1264 1HB  LYS A  88      -8.763  32.316   5.811  1.00  1.21           H  
ATOM   1265 2HB  LYS A  88      -9.227  30.631   5.992  1.00  1.21           H  
ATOM   1266 1HG  LYS A  88      -7.602  29.975   4.382  1.00  1.21           H  
ATOM   1267 2HG  LYS A  88      -7.254  31.682   4.068  1.00  1.21           H  
ATOM   1268 1HD  LYS A  88      -6.991  30.261   6.690  1.00  1.21           H  
ATOM   1269 2HD  LYS A  88      -5.641  30.672   5.641  1.00  1.21           H  
ATOM   1270 1HE  LYS A  88      -7.575  32.580   6.942  1.00  1.21           H  
ATOM   1271 2HE  LYS A  88      -5.881  32.383   7.337  1.00  1.21           H  
ATOM   1272 1HZ  LYS A  88      -6.280  34.222   6.115  1.00  1.21           H  
ATOM   1273 2HZ  LYS A  88      -5.356  33.211   5.207  1.00  1.21           H  
ATOM   1274 3HZ  LYS A  88      -6.941  33.358   4.850  1.00  1.21           H  
ATOM   1275  N   TYR A  89      -9.478  30.208   2.231  1.00  1.08           N  
ATOM   1276  CA  TYR A  89      -9.364  28.992   1.449  1.00  1.08           C  
ATOM   1277  C   TYR A  89      -7.934  28.506   1.584  1.00  1.08           C  
ATOM   1278  O   TYR A  89      -6.998  29.120   1.055  1.00  1.08           O  
ATOM   1279  CB  TYR A  89      -9.666  29.230  -0.024  1.00  1.08           C  
ATOM   1280  CG  TYR A  89     -11.074  29.601  -0.345  1.00  1.08           C  
ATOM   1281  CD1 TYR A  89     -11.474  30.926  -0.288  1.00  1.08           C  
ATOM   1282  CD2 TYR A  89     -11.969  28.613  -0.727  1.00  1.08           C  
ATOM   1283  CE1 TYR A  89     -12.774  31.265  -0.610  1.00  1.08           C  
ATOM   1284  CE2 TYR A  89     -13.264  28.948  -1.052  1.00  1.08           C  
ATOM   1285  CZ  TYR A  89     -13.671  30.270  -0.996  1.00  1.08           C  
ATOM   1286  OH  TYR A  89     -14.965  30.607  -1.318  1.00  1.08           O  
ATOM   1287  H   TYR A  89      -9.124  31.071   1.837  1.00  1.08           H  
ATOM   1288  HA  TYR A  89     -10.034  28.233   1.846  1.00  1.08           H  
ATOM   1289 1HB  TYR A  89      -9.018  30.022  -0.398  1.00  1.08           H  
ATOM   1290 2HB  TYR A  89      -9.423  28.330  -0.579  1.00  1.08           H  
ATOM   1291  HD1 TYR A  89     -10.764  31.700   0.012  1.00  1.08           H  
ATOM   1292  HD2 TYR A  89     -11.645  27.571  -0.773  1.00  1.08           H  
ATOM   1293  HE1 TYR A  89     -13.093  32.306  -0.565  1.00  1.08           H  
ATOM   1294  HE2 TYR A  89     -13.968  28.173  -1.354  1.00  1.08           H  
ATOM   1295  HH  TYR A  89     -15.468  29.808  -1.493  1.00  1.08           H  
ATOM   1296  N   MET A  90      -7.753  27.441   2.338  1.00  0.96           N  
ATOM   1297  CA  MET A  90      -6.417  26.949   2.599  1.00  0.96           C  
ATOM   1298  C   MET A  90      -6.177  25.663   1.852  1.00  0.96           C  
ATOM   1299  O   MET A  90      -7.039  24.782   1.813  1.00  0.96           O  
ATOM   1300  CB  MET A  90      -6.196  26.754   4.094  1.00  0.96           C  
ATOM   1301  CG  MET A  90      -4.817  26.296   4.453  1.00  0.96           C  
ATOM   1302  SD  MET A  90      -4.559  26.140   6.220  1.00  0.96           S  
ATOM   1303  CE  MET A  90      -4.485  27.853   6.656  1.00  0.96           C  
ATOM   1304  H   MET A  90      -8.566  26.967   2.731  1.00  0.96           H  
ATOM   1305  HA  MET A  90      -5.690  27.676   2.237  1.00  0.96           H  
ATOM   1306 1HB  MET A  90      -6.378  27.693   4.612  1.00  0.96           H  
ATOM   1307 2HB  MET A  90      -6.912  26.022   4.475  1.00  0.96           H  
ATOM   1308 1HG  MET A  90      -4.621  25.355   3.990  1.00  0.96           H  
ATOM   1309 2HG  MET A  90      -4.104  27.013   4.060  1.00  0.96           H  
ATOM   1310 1HE  MET A  90      -4.315  27.955   7.724  1.00  0.96           H  
ATOM   1311 2HE  MET A  90      -3.672  28.321   6.111  1.00  0.96           H  
ATOM   1312 3HE  MET A  90      -5.421  28.328   6.390  1.00  0.96           H  
ATOM   1313  N   VAL A  91      -5.006  25.551   1.253  1.00  0.90           N  
ATOM   1314  CA  VAL A  91      -4.638  24.328   0.578  1.00  0.90           C  
ATOM   1315  C   VAL A  91      -3.479  23.708   1.315  1.00  0.90           C  
ATOM   1316  O   VAL A  91      -2.443  24.358   1.519  1.00  0.90           O  
ATOM   1317  CB  VAL A  91      -4.261  24.584  -0.885  1.00  0.90           C  
ATOM   1318  CG1 VAL A  91      -3.858  23.282  -1.520  1.00  0.90           C  
ATOM   1319  CG2 VAL A  91      -5.442  25.210  -1.607  1.00  0.90           C  
ATOM   1320  H   VAL A  91      -4.349  26.330   1.276  1.00  0.90           H  
ATOM   1321  HA  VAL A  91      -5.476  23.639   0.602  1.00  0.90           H  
ATOM   1322  HB  VAL A  91      -3.404  25.255  -0.927  1.00  0.90           H  
ATOM   1323 1HG1 VAL A  91      -3.575  23.446  -2.556  1.00  0.90           H  
ATOM   1324 2HG1 VAL A  91      -3.019  22.868  -0.975  1.00  0.90           H  
ATOM   1325 3HG1 VAL A  91      -4.702  22.591  -1.472  1.00  0.90           H  
ATOM   1326 1HG2 VAL A  91      -5.176  25.394  -2.646  1.00  0.90           H  
ATOM   1327 2HG2 VAL A  91      -6.288  24.531  -1.561  1.00  0.90           H  
ATOM   1328 3HG2 VAL A  91      -5.703  26.153  -1.127  1.00  0.90           H  
ATOM   1329  N   VAL A  92      -3.663  22.461   1.729  1.00  0.92           N  
ATOM   1330  CA  VAL A  92      -2.644  21.763   2.482  1.00  0.92           C  
ATOM   1331  C   VAL A  92      -2.328  20.417   1.883  1.00  0.92           C  
ATOM   1332  O   VAL A  92      -3.118  19.872   1.115  1.00  0.92           O  
ATOM   1333  CB  VAL A  92      -3.101  21.473   3.928  1.00  0.92           C  
ATOM   1334  CG1 VAL A  92      -3.437  22.735   4.668  1.00  0.92           C  
ATOM   1335  CG2 VAL A  92      -4.288  20.510   3.921  1.00  0.92           C  
ATOM   1336  H   VAL A  92      -4.550  21.998   1.521  1.00  0.92           H  
ATOM   1337  HA  VAL A  92      -1.744  22.367   2.482  1.00  0.92           H  
ATOM   1338  HB  VAL A  92      -2.268  21.015   4.449  1.00  0.92           H  
ATOM   1339 1HG1 VAL A  92      -3.696  22.493   5.685  1.00  0.92           H  
ATOM   1340 2HG1 VAL A  92      -2.612  23.381   4.675  1.00  0.92           H  
ATOM   1341 3HG1 VAL A  92      -4.271  23.209   4.179  1.00  0.92           H  
ATOM   1342 1HG2 VAL A  92      -4.579  20.277   4.951  1.00  0.92           H  
ATOM   1343 2HG2 VAL A  92      -5.128  20.968   3.397  1.00  0.92           H  
ATOM   1344 3HG2 VAL A  92      -3.996  19.589   3.415  1.00  0.92           H  
ATOM   1345  N   VAL A  93      -1.203  19.844   2.278  1.00  1.03           N  
ATOM   1346  CA  VAL A  93      -0.932  18.481   1.870  1.00  1.03           C  
ATOM   1347  C   VAL A  93      -0.730  17.571   3.073  1.00  1.03           C  
ATOM   1348  O   VAL A  93      -0.008  17.891   4.032  1.00  1.03           O  
ATOM   1349  CB  VAL A  93       0.269  18.419   0.909  1.00  1.03           C  
ATOM   1350  CG1 VAL A  93       1.458  18.995   1.541  1.00  1.03           C  
ATOM   1351  CG2 VAL A  93       0.525  16.971   0.481  1.00  1.03           C  
ATOM   1352  H   VAL A  93      -0.564  20.363   2.877  1.00  1.03           H  
ATOM   1353  HA  VAL A  93      -1.792  18.112   1.325  1.00  1.03           H  
ATOM   1354  HB  VAL A  93       0.041  18.996   0.048  1.00  1.03           H  
ATOM   1355 1HG1 VAL A  93       2.297  18.968   0.847  1.00  1.03           H  
ATOM   1356 2HG1 VAL A  93       1.239  20.028   1.813  1.00  1.03           H  
ATOM   1357 3HG1 VAL A  93       1.701  18.416   2.429  1.00  1.03           H  
ATOM   1358 1HG2 VAL A  93       1.359  16.944  -0.217  1.00  1.03           H  
ATOM   1359 2HG2 VAL A  93       0.766  16.363   1.350  1.00  1.03           H  
ATOM   1360 3HG2 VAL A  93      -0.361  16.573  -0.003  1.00  1.03           H  
ATOM   1361  N   GLU A  94      -1.387  16.422   2.990  1.00  1.23           N  
ATOM   1362  CA  GLU A  94      -1.351  15.368   3.988  1.00  1.23           C  
ATOM   1363  C   GLU A  94      -0.516  14.199   3.489  1.00  1.23           C  
ATOM   1364  O   GLU A  94      -0.630  13.798   2.330  1.00  1.23           O  
ATOM   1365  CB  GLU A  94      -2.780  14.910   4.323  1.00  1.23           C  
ATOM   1366  CG  GLU A  94      -2.861  13.746   5.344  1.00  1.23           C  
ATOM   1367  CD  GLU A  94      -4.286  13.342   5.751  1.00  1.23           C  
ATOM   1368  OE1 GLU A  94      -5.232  14.009   5.380  1.00  1.23           O  
ATOM   1369  OE2 GLU A  94      -4.423  12.361   6.451  1.00  1.23           O  
ATOM   1370  H   GLU A  94      -1.958  16.273   2.158  1.00  1.23           H  
ATOM   1371  HA  GLU A  94      -0.893  15.763   4.898  1.00  1.23           H  
ATOM   1372 1HB  GLU A  94      -3.340  15.753   4.734  1.00  1.23           H  
ATOM   1373 2HB  GLU A  94      -3.285  14.595   3.406  1.00  1.23           H  
ATOM   1374 1HG  GLU A  94      -2.367  12.872   4.916  1.00  1.23           H  
ATOM   1375 2HG  GLU A  94      -2.306  14.036   6.236  1.00  1.23           H  
ATOM   1376  N   ARG A  95       0.348  13.664   4.346  1.00  1.52           N  
ATOM   1377  CA  ARG A  95       1.155  12.497   3.978  1.00  1.52           C  
ATOM   1378  C   ARG A  95       0.393  11.225   4.335  1.00  1.52           C  
ATOM   1379  O   ARG A  95      -0.067  11.091   5.471  1.00  1.52           O  
ATOM   1380  CB  ARG A  95       2.495  12.527   4.692  1.00  1.52           C  
ATOM   1381  CG  ARG A  95       3.454  11.390   4.345  1.00  1.52           C  
ATOM   1382  CD  ARG A  95       4.755  11.560   5.064  1.00  1.52           C  
ATOM   1383  NE  ARG A  95       5.720  10.525   4.735  1.00  1.52           N  
ATOM   1384  CZ  ARG A  95       6.926  10.393   5.331  1.00  1.52           C  
ATOM   1385  NH1 ARG A  95       7.283  11.232   6.280  1.00  1.52           N  
ATOM   1386  NH2 ARG A  95       7.751   9.427   4.967  1.00  1.52           N  
ATOM   1387  H   ARG A  95       0.419  14.049   5.278  1.00  1.52           H  
ATOM   1388  HA  ARG A  95       1.334  12.507   2.902  1.00  1.52           H  
ATOM   1389 1HB  ARG A  95       3.003  13.463   4.467  1.00  1.52           H  
ATOM   1390 2HB  ARG A  95       2.329  12.496   5.768  1.00  1.52           H  
ATOM   1391 1HG  ARG A  95       3.013  10.438   4.643  1.00  1.52           H  
ATOM   1392 2HG  ARG A  95       3.639  11.380   3.268  1.00  1.52           H  
ATOM   1393 1HD  ARG A  95       5.189  12.524   4.800  1.00  1.52           H  
ATOM   1394 2HD  ARG A  95       4.577  11.527   6.137  1.00  1.52           H  
ATOM   1395  HE  ARG A  95       5.475   9.865   4.007  1.00  1.52           H  
ATOM   1396 1HH1 ARG A  95       6.656  11.972   6.562  1.00  1.52           H  
ATOM   1397 2HH1 ARG A  95       8.184  11.136   6.726  1.00  1.52           H  
ATOM   1398 1HH2 ARG A  95       7.489   8.783   4.236  1.00  1.52           H  
ATOM   1399 2HH2 ARG A  95       8.650   9.337   5.417  1.00  1.52           H  
ATOM   1400  N   SER A  96       0.248  10.318   3.368  1.00  1.84           N  
ATOM   1401  CA  SER A  96      -0.509   9.077   3.550  1.00  1.84           C  
ATOM   1402  C   SER A  96      -0.459   8.197   2.308  1.00  1.84           C  
ATOM   1403  O   SER A  96       0.125   7.119   2.319  1.00  1.84           O  
ATOM   1404  OXT SER A  96      -1.082   8.528   1.304  1.00  1.84           O  
ATOM   1405  CB  SER A  96      -1.969   9.368   3.869  1.00  1.84           C  
ATOM   1406  OG  SER A  96      -2.696   8.173   3.977  1.00  1.84           O  
ATOM   1407  H   SER A  96       0.699  10.494   2.470  1.00  1.84           H  
ATOM   1408  HA  SER A  96      -0.068   8.526   4.382  1.00  1.84           H  
ATOM   1409 1HB  SER A  96      -2.058   9.919   4.801  1.00  1.84           H  
ATOM   1410 2HB  SER A  96      -2.397   9.991   3.084  1.00  1.84           H  
ATOM   1411  HG  SER A  96      -3.582   8.429   4.251  1.00  1.84           H  
TER    1412
ENDMDL

